System: 1-chloro-2-(trifluoromethyl)benzene
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| 1) 1-chloro-2-(trifluoromethyl)benzene |
| DECHEMA ID | 43620 |
| Formula | C7H4ClF3 |
| Synonym | 2-chloro-α,α,α-trifluorotoluene |
| Synonym | 2-chloro-1-(trifluoromethyl)benzene |
| Synonym | 1-(trifluoromethyl)-2-chlorobenzene |
| Synonym | 2-chlorobenzenetrifluorid |
| Synonym | o-chlorobenzotrifluoride |
| Synonym | 2-chlorobenzotrifluoride |
| InChi-Key | DGRVQOKCSKDWIH-UHFFFAOYSA-N |
| Registry No. | 88-16-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| boiling temperature | - | 1 | 1 | View |
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| complex permittivity, imaginary part | liquid | 1 | 4 | View |
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| complex permittivity, real part | liquid | 1 | 4 | View |
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| density | liquid | 2 | 2 | View |
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| dielectric constant | liquid | 2 | 8 | View |
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| dipole moment | - | 1 | 1 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| melting point | - | 2 | 2 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 7 | 21 | View |
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