- Formula: C6H4Cl2N2O2
- Molecular weight: 207.014
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: FSGTULQLEVAYRS-UHFFFAOYSA-N
- CAS Registry Number: 6641-64-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 4,5-dichloro-2-nitro-
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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: William E. Acree, Jr., James S. Chickos
|subH°||109.4 ± 0.9||kJ/mol||ME||Ribeiro da Silva, Ribeiro da Silva, et al., 2009||Based on data from 351. - 367. K.|
Enthalpy of sublimation
|subH (kJ/mol)||Temperature (K)||Method||Reference||Comment|
|108.4 ± 0.7||359.||ME||Ribeiro da Silva, Ribeiro da Silva, et al., 2009||Based on data from 351. - 367. K.|
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Ribeiro da Silva, Ribeiro da Silva, et al., 2009
Ribeiro da Silva, Manuel A.V.; Ribeiro da Silva, Maria D.M.C.; Lobo Ferreira, Ana I.M.C.; Santos, Ana Filipa L.O.M.; Galvão, Tiago L.P., Experimental thermochemical study of 4,5-dichloro-2-nitroaniline, The Journal of Chemical Thermodynamics, 2009, 41, 11, 1247-1253, https://doi.org/10.1016/j.jct.2009.05.013 . [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
subH Enthalpy of sublimation subH° Enthalpy of sublimation at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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