Tris(2,2,2-trinitroethyl)orthoformate
- Formula: C7H7N9O21
- Molecular weight: 553.1782
- IUPAC Standard InChI: InChI=1S/C7H7N9O21/c17-8(18)5(9(19)20,10(21)22)1-35-4(36-2-6(11(23)24,12(25)26)13(27)28)37-3-7(14(29)30,15(31)32)16(33)34/h4H,1-3H2
- IUPAC Standard InChIKey: NWWHXKXUBVOXEX-UHFFFAOYSA-N
- CAS Registry Number: 14548-59-5
- Chemical structure:
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Phase change data
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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 |
|---|---|---|---|---|---|
| ΔsubH° | 150. ± 4.2 | kJ/mol | V | Lebedeva, Ryadnenko, et al., 1977 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Lebedeva, Ryadnenko, et al., 1977
Lebedeva, N.D.; Ryadnenko, V.L.; Gutner, N.M.; Nazarova, L.F.; Kiseleva, N.N.; Aizenshtadt, I.N.; Kirilenko, I.V.,
Possibility of using additive schemes for estimation of the enthalpies of formation of polyfunctional compounds,
J. Anal. Chem. USSR (Engl. Transl.), 1977, 50, 726-729. [all data]
Notes
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- Symbols used in this document:
ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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