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  Synthesis, characterization, thermal and computational studies of novel tetra-azido esters as energetic plasticizers

Kumari, D., Singh, H., Patil, M., Thiel, W., Pant, C. S., & Banerjee, S. (2013). Synthesis, characterization, thermal and computational studies of novel tetra-azido esters as energetic plasticizers. Thermochimica Acta, 562, 96-104. doi:10.1016/j.tca.2013.03.042.

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資料種別: 学術論文

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 作成者:
Kumari, Dimple1, 著者
Singh, Haridwar1, 著者
Patil, Mahendra2, 著者
Thiel, Walter3, 著者           
Pant, Chandra Shekahr4, 著者
Banerjee, Shaibal1, 著者
所属:
1Department of Applied Chemistry, Defence Institute of Advanced Technology (DU), Girinagar, Pune 411025, India, ou_persistent22              
2Centre for Excellence in Basic Sciences, University of Mumbai, Vidhyanagari Campus, Mumbai 400098, India, ou_persistent22              
3Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
4Advanced Centre for Energetic Materials, DRDO, Nasik 422207, India, ou_persistent22              

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キーワード: Azido ester Energetic plasticizers Thermal stability Kinetics
 要旨: This paper describes the synthesis and characterization of two novel tetra-azido energetic plasticizers from readily available commercial sources possessing good thermal stability. Two new energetic azido esters named bis(1,3-diazido prop-2-yl)malonate (1) and bis(1,3-diazido prop-2-yl)glutarate (2) have been synthesized and characterized by IR, 1H NMR, 13C NMR, HRMS, thermal analysis, and compatibility tests. Both azido esters (1 and 2) show good thermal stability with decomposition temperatures of 233.5 °C and 232.6 °C. Their densities are measured to be 1.25 g/cm3 and 1.27 g/cm3, respectively. Glass transition temperature (Tg) of both compounds 1 and 2 is −69°C and −68 °C and after addition with binder shows reduction in Tg of polymer-plasticizer blends as compared to Tg of polymer only with single decomposition temperature values which indicate the presence of single phase homogeneous system. Thermal decomposition kinetics of both compounds was determined by DSC, using non-isothermal Kissinger and Friedman differential isoconversional method. Density functional theory calculations on compounds 1 and 2 predict positive heats of formations.

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言語: eng - English
 日付: 2013-03-152013-01-062013-03-162013-04-062013-06-20
 出版の状態: 出版
 ページ: 9
 出版情報: -
 目次: -
 査読: 査読あり
 識別子(DOI, ISBNなど): DOI: 10.1016/j.tca.2013.03.042
 学位: -

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出版物 1

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出版物名: Thermochimica Acta
  その他 : Thermochim. Acta
種別: 学術雑誌
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出版社, 出版地: Amsterdam : Elsevier
ページ: 9 巻号: 562 通巻号: - 開始・終了ページ: 96 - 104 識別子(ISBN, ISSN, DOIなど): ISSN: 0040-6031
CoNE: https://pure.mpg.de/cone/journals/resource/954925449791