Benzene, (2-chloroethenyl)-
- Formula: C8H7Cl
- Molecular weight: 138.594
- IUPAC Standard InChI: InChI=1S/C8H7Cl/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+
- IUPAC Standard InChIKey: SBYMUDUGTIKLCR-VOTSOKGWSA-N
- CAS Registry Number: 622-25-3
- 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. - Stereoisomers:
- Other names: Styrene, β-chloro-; β-Chlorostyrene; 1-Chloro-2-phenylethene; ω-Chloro styrene; 2-Chloro-1-phenylethene; 2-Chloroethenyl]benzene; (2-chlorovinyl)benzene
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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 |
|---|---|---|---|---|---|
| 371.66 - 428.09 | 4.38473 | 1812.786 | -47.312 | Dreisbach and Shrader, 1949 | 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.
Dreisbach and Shrader, 1949
Dreisbach, R.R.; Shrader, S.A.,
Vapor Pressure--Temperature Data on Some Organic Compounds,
Ind. Eng. Chem., 1949, 41, 12, 2879-2880, https://doi.org/10.1021/ie50480a054
. [all data]
Notes
Go To: Top, Antoine Equation Parameters, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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