System: 1-chloro-2-ethenylbenzene
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| 1) 1-chloro-2-ethenylbenzene |
| DECHEMA ID | 15013 |
| Formula | C8H7Cl |
| Synonym | 1-chloro-2-vinylbenzene |
| Synonym | 2-ethenylphenyl chloride |
| Synonym | o-chlorovinylbenzene |
| Synonym | 2-chlorovinylbenzene |
| Synonym | o-chlorostyrene |
| Synonym | o-chloroethenylbenzene |
| Synonym | 1-ethenyl-2-chlorobenzene |
| Synonym | 2-vinylphenyl chloride |
| Synonym | 2-chlorostyrene |
| InChi-Key | ISRGONDNXBCDBM-UHFFFAOYSA-N |
| Registry No. | 2039-87-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| acentric factor Omega | - | 1 | 1 | View |
| boiling temperature | - | 2 | 2 | View |
| critical compressibility factor | - | 2 | 2 | View |
| critical density | - | 1 | 1 | View |
| critical pressure | - | 2 | 2 | View |
| critical temperature | - | 2 | 2 | View |
| critical volume | - | 1 | 1 | View |
| density | liquid | 4 | 5 | View |
| entropy | gas | 1 | 1 | View |
| free enthalpy function (-H(0)) | gas | 1 | 10 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | gas | 2 | 11 | View |
| melting point | - | 3 | 3 | View |
| normal boiling point | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 7 | 11 | View |