System: 3-(trifluoromethyl)benzenamine
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| 1) 3-(trifluoromethyl)benzenamine |
| DECHEMA ID | 45678 |
| Formula | C7H6F3N |
| Synonym | 3-(trifluoromethyl)benzylamine |
| Synonym | α,α,α-trifluoro-m-toluidine |
| Synonym | 3-aminobenzotrifluoride |
| Synonym | 3-(trifluoromethyl)aniline |
| Synonym | m-aminobenzotrifluoride |
| InChi-Key | VIUDTWATMPPKEL-UHFFFAOYSA-N |
| Registry No. | 98-16-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| acentric factor Omega | - | 1 | 1 | View |
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| boiling temperature | - | 3 | 16 | 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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| critical pressure | - | 3 | 3 | View |
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| critical temperature | - | 3 | 3 | View |
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| density | liquid | 3 | 3 | View |
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| dielectric constant | liquid | 2 | 8 | View |
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| enthalpy of combustion | liquid | 1 | 1 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 5 | 5 | View |
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| normal boiling point | - | 8 | 8 | View |
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| octanol/water partition coefficient | - | 2 | 2 | View |
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| refractive index, Na-D-line | liquid | 2 | 4 | 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 | 20 | View |
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