2-Nitrocumene
- Formula: C9H11NO2
- Molecular weight: 165.1891
- IUPAC Standard InChI: InChI=1S/C9H11NO2/c1-7(2)8-5-3-4-6-9(8)10(11)12/h3-7H,1-2H3
- IUPAC Standard InChIKey: BSMKYQUHXQAVKG-UHFFFAOYSA-N
- CAS Registry Number: 6526-72-3
- 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: o-Nitrocumene; 2-Isopropylnitrobenzene; Benzene, 1-(1-methylethyl)-2-nitro-; Cumene, o-nitro-; o-Isopropylnitrobenzene; 2-Nitroisopropylbenzene; 1-Isopropyl-2-nitrobenzene; o-Nitroisopropylbenzene; 1-Nitro-2-isopropylbenzene
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 65.6 ± 0.7 | kJ/mol | N/A | Verevkin and Heintz, 2000 |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 65.5 ± 0.7 | 301. | GS | Verevkin and Heintz, 2000 | Based on data from 278. to 323. K. |
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.
Verevkin and Heintz, 2000
Verevkin, Sergey P.; Heintz, Andreas,
Thermochemistry of substituted benzenes: quantification of ortho-, para-, meta-, and buttress interactions in alkyl-substituted nitrobenzenes,
The Journal of Chemical Thermodynamics, 2000, 32, 9, 1169-1182, https://doi.org/10.1006/jcht.2000.0589
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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