Benzene, 1,2-dichloro-4-isocyanato-
- Formula: C7H3Cl2NO
- Molecular weight: 188.011
- IUPAC Standard InChI: InChI=1S/C7H3Cl2NO/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H
- IUPAC Standard InChIKey: MFUVCHZWGSJKEQ-UHFFFAOYSA-N
- CAS Registry Number: 102-36-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: 3,4-Dichlorophenyl isocyanate; Isocyanic acid, 3,4-dichlorophenyl ester; 3,4-Dichlorfenylisokyanat; 3,4-Dichlorphenyl isocyanate
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Antoine Equation Parameters
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
| Temperature (K) | A | B | C | Reference | Comment |
|---|---|---|---|---|---|
| 333. to 463. | 4.15096 | 1944.393 | -47.90 | Konstantinov, zhuravlev, et al., 1967 | Coefficents calculated by NIST from author's data. |
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References
Go To: Top, Antoine Equation Parameters, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Konstantinov, zhuravlev, et al., 1967
Konstantinov, I.I.; zhuravlev, E.Z.; Tenrova, Z.G.,
Some Physico-Chemical Properties of n-Chlorophenyl Isocyanate and 3,4-Dichlorophenylisocyanate,
Zh. Prikl. Khim. (Moscow), 1967, 40, 1084-1087. [all data]
Notes
Go To: Top, Antoine Equation Parameters, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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