Benzenamine, 2,4-dinitro-
- Formula: C6H5N3O4
- Molecular weight: 183.1216
- IUPAC Standard InChIKey: LXQOQPGNCGEELI-UHFFFAOYSA-N
- CAS Registry Number: 97-02-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Aniline, 2,4-dinitro-; 1-Amino-2,4-dinitrobenzene; 2,4-Dinitroaniline; 2,4-Dinitroanilin; 2,4-Dinitroanilina; 2,4-Dinitraniline; NCI-C60753; 2,4-Dinitrobenzenamine; NSC 8731
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Condensed phase thermochemistry data
Go To: Top, Phase change data, 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 | -65.7 | kJ/mol | Ccb | Macharacek, Zacharov, et al., 1962 | |
ΔfH°solid | -70.3 ± 3.0 | kJ/mol | Ccb | Medard and Thomas, 1954 | Heat of combustion corrected for pressure |
ΔfH°solid | -66.27 | kJ/mol | Ccb | Medard, 1954 | crystal phase; Heat of combustion corrected for pressure |
ΔfH°solid | -67.95 | kJ/mol | Ccb | Rinkenbach, 1930 | Author hf298_condensed[kcal/mol]=-18.54 |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -3010. | kJ/mol | Ccb | Macharacek, Zacharov, et al., 1962 | |
ΔcH°solid | -3005. ± 3.0 | kJ/mol | Ccb | Medard and Thomas, 1954 | Heat of combustion corrected for pressure |
ΔcH°solid | -3009.4 | kJ/mol | Ccb | Medard, 1954 | crystal phase; Heat of combustion corrected for pressure |
ΔcH°solid | -3007.71 | kJ/mol | Ccb | Rinkenbach, 1930 | Author hf298_condensed[kcal/mol]=-18.54 |
Phase change data
Go To: Top, Condensed phase thermochemistry data, 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 453.05 | K | N/A | Burkhardt, 1966 | Uncertainty assigned by TRC = 0.3 K |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Macharacek, Zacharov, et al., 1962
Macharacek, K.; Zacharov, A.I.; Aljosina, L.A.,
Spalna a slucovaci tepla izomernich dinitroanilinu,
Chem. Prumsyl., 1962, 12, 23-24. [all data]
Medard and Thomas, 1954
Medard, L.; Thomas, M.,
Chaleurs de combustion de vingt-quatre substances explosives ou apparentees a des explosifs,
Mem. Poudres, 1954, 36, 97-127. [all data]
Medard, 1954
Medard, L.,
Tables thermochimiques a l'usage des techniciens des substances explosives,
Mem. Artillerie Fr. Sci. Tech. Armement, 1954, 28, 415-492. [all data]
Rinkenbach, 1930
Rinkenbach, W.H.,
The heats of combustion and formation of aromatic nitro compounds,
J. Am. Chem. Soc., 1930, 52, 115-120. [all data]
Burkhardt, 1966
Burkhardt, L.A.,
The System o-Nitroaniline -2,4-dinitroaniline,
J. Chem. Eng. Data, 1966, 11, 423. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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