1,1,1,2,2-Pentanitropropane
- Formula: C3H3N5O10
- Molecular weight: 269.0834
- IUPAC Standard InChI: InChI=1S/C3H3N5O10/c1-2(4(9)10,5(11)12)3(6(13)14,7(15)16)8(17)18/h1H3
- IUPAC Standard InChIKey: NMJKFXJJGINPNJ-UHFFFAOYSA-N
- CAS Registry Number: 62626-83-9
- Chemical structure:
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Condensed phase thermochemistry data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -56.90 | kJ/mol | Cm | Kizin and Lebedev, 1982 | reference 70LEB/MIR |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kizin and Lebedev, 1982
Kizin, A.N.; Lebedev, Yu.A.,
Calculation of enthalpies of formation of polysubstituted aliphatic compounds in solid phase,
Dokl. Phys. Chem. (Engl. Transl.), 1982, 262, 81-84. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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