Thermal safety assessment and thermo-kinetic parameters of 5,5′-dinitramino-3,3′-bi[1,2,4-triazolate] carbohydrazide salt (CBNT)

The differential scanning calorimetry (DSC) was used to investigate the specific heat capacity of 5,5′-dinitramino-3,3′-bi[1,2,4-triazolate] carbohydrazide salt (CBNT) from 25 to 55 °C. The relationship can be described as C p  = 1.26324 + 0.0014 ×  T , 25 °C ≤  T  ≤ 55 °C. Moreover, the thermal cha...

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Veröffentlicht in:Journal of thermal analysis and calorimetry 2021-05, Vol.144 (3), p.647-655
Hauptverfasser: Li, Jing, Jin, Shaohua, Bao, Fang, Lan, Guanchao, Wang, Xiaojun, Shu, Qinghai, Lu, Baoping, Chen, Kun
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container_title Journal of thermal analysis and calorimetry
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creator Li, Jing
Jin, Shaohua
Bao, Fang
Lan, Guanchao
Wang, Xiaojun
Shu, Qinghai
Lu, Baoping
Chen, Kun
description The differential scanning calorimetry (DSC) was used to investigate the specific heat capacity of 5,5′-dinitramino-3,3′-bi[1,2,4-triazolate] carbohydrazide salt (CBNT) from 25 to 55 °C. The relationship can be described as C p  = 1.26324 + 0.0014 ×  T , 25 °C ≤  T  ≤ 55 °C. Moreover, the thermal characteristics and kinetics of CBNT were studied using DSC and accelerating rate calorimetry (ARC). DSC results showed that the thermal decomposition occurred at 200.03, 203.75, 206.25 and 208.54 °C at different heating rates (0.5, 1.0, 1.5 and 2.0 °C min −1 ), respectively. The apparent activation energy ( E a ) and pre-exponential factor ( A ), calculated using the Kissinger method, were 303.01 kJ mol −1 and 2.37 × 10 32  s −1 , respectively. The apparent activation energy, calculated using the Ozawa equation, was 295.64 kJ mol −1 . ARC test indicated that the self-decomposition reaction of CBNT started at 180.8 °C and lasted for 497 min, during which the maximum temperature rise rate was 0.08 °C min −1 and the pressure rise rate was 2.04 kPa min −1 . Moreover, rate constant method and mechanism functions method were applied to calculate kinetic parameters, among which the most possible mechanism functions were (1 −  α ) 2 . The values of E a for the decomposition of CBNT calculated by these two methods were 420.78 and 420.73 kJ mol −1 . The values of A were 5.13 × 10 43 and 3.04 × 10 45  s −1 , respectively. In addition, the self-accelerating decomposition temperature of CBNT based on ARC data in the packages of 25, 50 and 75 kg was 195.23, 194.10 and 193.10 °C, respectively.
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The relationship can be described as C p  = 1.26324 + 0.0014 ×  T , 25 °C ≤  T  ≤ 55 °C. Moreover, the thermal characteristics and kinetics of CBNT were studied using DSC and accelerating rate calorimetry (ARC). DSC results showed that the thermal decomposition occurred at 200.03, 203.75, 206.25 and 208.54 °C at different heating rates (0.5, 1.0, 1.5 and 2.0 °C min −1 ), respectively. The apparent activation energy ( E a ) and pre-exponential factor ( A ), calculated using the Kissinger method, were 303.01 kJ mol −1 and 2.37 × 10 32  s −1 , respectively. The apparent activation energy, calculated using the Ozawa equation, was 295.64 kJ mol −1 . ARC test indicated that the self-decomposition reaction of CBNT started at 180.8 °C and lasted for 497 min, during which the maximum temperature rise rate was 0.08 °C min −1 and the pressure rise rate was 2.04 kPa min −1 . Moreover, rate constant method and mechanism functions method were applied to calculate kinetic parameters, among which the most possible mechanism functions were (1 −  α ) 2 . The values of E a for the decomposition of CBNT calculated by these two methods were 420.78 and 420.73 kJ mol −1 . The values of A were 5.13 × 10 43 and 3.04 × 10 45  s −1 , respectively. 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The relationship can be described as C p  = 1.26324 + 0.0014 ×  T , 25 °C ≤  T  ≤ 55 °C. Moreover, the thermal characteristics and kinetics of CBNT were studied using DSC and accelerating rate calorimetry (ARC). DSC results showed that the thermal decomposition occurred at 200.03, 203.75, 206.25 and 208.54 °C at different heating rates (0.5, 1.0, 1.5 and 2.0 °C min −1 ), respectively. The apparent activation energy ( E a ) and pre-exponential factor ( A ), calculated using the Kissinger method, were 303.01 kJ mol −1 and 2.37 × 10 32  s −1 , respectively. The apparent activation energy, calculated using the Ozawa equation, was 295.64 kJ mol −1 . ARC test indicated that the self-decomposition reaction of CBNT started at 180.8 °C and lasted for 497 min, during which the maximum temperature rise rate was 0.08 °C min −1 and the pressure rise rate was 2.04 kPa min −1 . Moreover, rate constant method and mechanism functions method were applied to calculate kinetic parameters, among which the most possible mechanism functions were (1 −  α ) 2 . The values of E a for the decomposition of CBNT calculated by these two methods were 420.78 and 420.73 kJ mol −1 . The values of A were 5.13 × 10 43 and 3.04 × 10 45  s −1 , respectively. In addition, the self-accelerating decomposition temperature of CBNT based on ARC data in the packages of 25, 50 and 75 kg was 195.23, 194.10 and 193.10 °C, respectively.</description><subject>Activation energy</subject><subject>Analytical Chemistry</subject><subject>Calorimetry</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Decomposition</subject><subject>Decomposition (Chemistry)</subject><subject>Decomposition reactions</subject><subject>Differential scanning calorimetry</subject><subject>Heat measurement</subject><subject>Inorganic Chemistry</subject><subject>Mathematical analysis</subject><subject>Measurement Science and Instrumentation</subject><subject>Parameters</subject><subject>Physical Chemistry</subject><subject>Polymer Sciences</subject><subject>Safety and security measures</subject><subject>Thermal decomposition</subject><issn>1388-6150</issn><issn>1588-2926</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNp9kd9qFDEUxgdRsFZfwKuANxY2NX8mM8llXdQWioKuVyIhm5xsU2cm2yQLbq964RP5SD6JWUeQ3kgucvjO78vJ4Wua55ScUkL6V5kS1XNMGMFECdpi8qA5okJKzBTrHtaa17qjgjxunuR8TQhRitCj5sfqCtJoBpSNh7JHJmfIeYSpIDM5VA7diL-FCUqwaGuSGaFAyih6JBbi191P7MIUStXDFDFf8IO0Dl_ogi1aXFIwt3EwBb4ia9I6Xu1dMrfBQR04FPRy-fr96uRp88ibIcOzv_dx8_ntm9XyHF9-eHexPLvElitWcMuskkb6zlNnZUe9kuCV7WmnXCspb_u18QKMsK1zVBpBLe-5Vx1l667zwI-bF_O72xRvdpCLvo67NNWRmgnKhSS0l5U6namNGUCHyce6na3HwRhsnMCHqp91QlaYEVUNJ_cMlSnwvWzMLmd98enjfZbNrE0x5wReb1MYTdprSvQhSj1HqWuU-k-UmlQTn025wtMG0r9__8f1G5Qaohg</recordid><startdate>20210501</startdate><enddate>20210501</enddate><creator>Li, Jing</creator><creator>Jin, Shaohua</creator><creator>Bao, Fang</creator><creator>Lan, Guanchao</creator><creator>Wang, Xiaojun</creator><creator>Shu, Qinghai</creator><creator>Lu, Baoping</creator><creator>Chen, Kun</creator><general>Springer International Publishing</general><general>Springer</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>ISR</scope></search><sort><creationdate>20210501</creationdate><title>Thermal safety assessment and thermo-kinetic parameters of 5,5′-dinitramino-3,3′-bi[1,2,4-triazolate] carbohydrazide salt (CBNT)</title><author>Li, Jing ; Jin, Shaohua ; Bao, Fang ; Lan, Guanchao ; Wang, Xiaojun ; Shu, Qinghai ; Lu, Baoping ; Chen, Kun</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c392t-42c98a8f6f1dc861f98ef9c7169d481347baf5ea5c4dd18a51c373f9612b66fe3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Activation energy</topic><topic>Analytical Chemistry</topic><topic>Calorimetry</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Decomposition</topic><topic>Decomposition (Chemistry)</topic><topic>Decomposition reactions</topic><topic>Differential scanning calorimetry</topic><topic>Heat measurement</topic><topic>Inorganic Chemistry</topic><topic>Mathematical analysis</topic><topic>Measurement Science and Instrumentation</topic><topic>Parameters</topic><topic>Physical Chemistry</topic><topic>Polymer Sciences</topic><topic>Safety and security measures</topic><topic>Thermal decomposition</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Li, Jing</creatorcontrib><creatorcontrib>Jin, Shaohua</creatorcontrib><creatorcontrib>Bao, Fang</creatorcontrib><creatorcontrib>Lan, Guanchao</creatorcontrib><creatorcontrib>Wang, Xiaojun</creatorcontrib><creatorcontrib>Shu, Qinghai</creatorcontrib><creatorcontrib>Lu, Baoping</creatorcontrib><creatorcontrib>Chen, Kun</creatorcontrib><collection>CrossRef</collection><collection>Gale In Context: Science</collection><jtitle>Journal of thermal analysis and calorimetry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Li, Jing</au><au>Jin, Shaohua</au><au>Bao, Fang</au><au>Lan, Guanchao</au><au>Wang, Xiaojun</au><au>Shu, Qinghai</au><au>Lu, Baoping</au><au>Chen, Kun</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Thermal safety assessment and thermo-kinetic parameters of 5,5′-dinitramino-3,3′-bi[1,2,4-triazolate] carbohydrazide salt (CBNT)</atitle><jtitle>Journal of thermal analysis and calorimetry</jtitle><stitle>J Therm Anal Calorim</stitle><date>2021-05-01</date><risdate>2021</risdate><volume>144</volume><issue>3</issue><spage>647</spage><epage>655</epage><pages>647-655</pages><issn>1388-6150</issn><eissn>1588-2926</eissn><abstract>The differential scanning calorimetry (DSC) was used to investigate the specific heat capacity of 5,5′-dinitramino-3,3′-bi[1,2,4-triazolate] carbohydrazide salt (CBNT) from 25 to 55 °C. The relationship can be described as C p  = 1.26324 + 0.0014 ×  T , 25 °C ≤  T  ≤ 55 °C. Moreover, the thermal characteristics and kinetics of CBNT were studied using DSC and accelerating rate calorimetry (ARC). DSC results showed that the thermal decomposition occurred at 200.03, 203.75, 206.25 and 208.54 °C at different heating rates (0.5, 1.0, 1.5 and 2.0 °C min −1 ), respectively. The apparent activation energy ( E a ) and pre-exponential factor ( A ), calculated using the Kissinger method, were 303.01 kJ mol −1 and 2.37 × 10 32  s −1 , respectively. The apparent activation energy, calculated using the Ozawa equation, was 295.64 kJ mol −1 . ARC test indicated that the self-decomposition reaction of CBNT started at 180.8 °C and lasted for 497 min, during which the maximum temperature rise rate was 0.08 °C min −1 and the pressure rise rate was 2.04 kPa min −1 . Moreover, rate constant method and mechanism functions method were applied to calculate kinetic parameters, among which the most possible mechanism functions were (1 −  α ) 2 . The values of E a for the decomposition of CBNT calculated by these two methods were 420.78 and 420.73 kJ mol −1 . The values of A were 5.13 × 10 43 and 3.04 × 10 45  s −1 , respectively. In addition, the self-accelerating decomposition temperature of CBNT based on ARC data in the packages of 25, 50 and 75 kg was 195.23, 194.10 and 193.10 °C, respectively.</abstract><cop>Cham</cop><pub>Springer International Publishing</pub><doi>10.1007/s10973-020-09514-0</doi><tpages>9</tpages></addata></record>
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subjects Activation energy
Analytical Chemistry
Calorimetry
Chemistry
Chemistry and Materials Science
Decomposition
Decomposition (Chemistry)
Decomposition reactions
Differential scanning calorimetry
Heat measurement
Inorganic Chemistry
Mathematical analysis
Measurement Science and Instrumentation
Parameters
Physical Chemistry
Polymer Sciences
Safety and security measures
Thermal decomposition
title Thermal safety assessment and thermo-kinetic parameters of 5,5′-dinitramino-3,3′-bi[1,2,4-triazolate] carbohydrazide salt (CBNT)
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