System: 2-methylbenzenamine
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| 1) 2-methylbenzenamine |
| DECHEMA ID | 45309 |
| Formula | C7H9N |
| Synonym | o-tolylamine |
| Synonym | o-aminomethylbenzene |
| Synonym | o-toluidine |
| Synonym | 1-amino-2-methylbenzene |
| Synonym | 2-aminotoluene |
| Synonym | o-aminotoluene |
| Synonym | 2-methylaniline |
| Synonym | o-methylbenzenamine |
| Synonym | 2-methylphenylamine |
| Synonym | 2-amino-1-methylbenzene |
| Synonym | o-methylphenylamine |
| Synonym | 1-methyl-2-aminobenzene |
| Synonym | 2-Methyl-1-aminobenzene |
| Synonym | 2-toluidine |
| Synonym | o-methylaniline |
| InChi-Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| Registry No. | 95-53-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| acentric factor Omega | - | 9 | 9 | View |
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| boiling temperature | - | 5 | 31 | View |
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| critical compressibility factor | - | 3 | 3 | View |
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| critical density | - | 3 | 3 | View |
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| critical pressure | - | 17 | 17 | View |
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| critical temperature | - | 20 | 20 | View |
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| critical volume | - | 4 | 4 | View |
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| density | - | 2 | 11 | View |
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| density | liquid | 68 | 261 | View |
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| density | gas | 1 | 6 | View |
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| dielectric constant | liquid | 8 | 49 | View |
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| dipole moment | - | 1 | 1 | View |
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| enthalpy | gas | 1 | 12 | View |
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| enthalpy | solid | 1 | 17 | View |
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| enthalpy | liquid | 1 | 16 | View |
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| enthalpy (related to 0 K) | gas | 1 | 25 | View |
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| enthalpy function (-H(0)) | liquid | 1 | 31 | View |
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| enthalpy function (-H(0)) | gas | 1 | 19 | View |
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| enthalpy function (-H(0)) | solid | 1 | 19 | View |
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| enthalpy of combustion | liquid | 3 | 3 | View |
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| enthalpy of formation | gas | 7 | 49 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| enthalpy of fusion | - | 5 | 5 | View |
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| enthalpy of fusion | solid | 1 | 1 | View |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| enthalpy of vaporization | - | 8 | 57 | View |
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| entropy | liquid | 2 | 47 | View |
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| entropy | gas | 4 | 28 | View |
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| entropy | solid | 2 | 36 | View |
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| entropy (related to 0 K) | - | 1 | 19 | View |
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| entropy of formation | gas | 1 | 25 | View |
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| free enthalpy function (-H(0)) | gas | 2 | 35 | View |
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| free enthalpy of formation | gas | 1 | 1 | View |
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| free enthalpy of formation/T | gas | 2 | 44 | View |
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| fusion pressure | - | 4 | 4 | View |
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| fusion temperature | - | 11 | 11 | View |
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| heat capacity | solid | 1 | 17 | View |
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| heat capacity | liquid | 1 | 16 | View |
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| heat capacity (cp) | gas | 3 | 36 | View |
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| heat capacity (cp) | solid | 1 | 56 | View |
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| heat capacity (cp) | - | 1 | 88 | View |
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| heat capacity (cp) | liquid | 12 | 133 | View |
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| melting point | - | 14 | 14 | View |
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| normal boiling point | - | 14 | 14 | View |
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| octanol/water partition coefficient | - | 8 | 11 | View |
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| parachor | liquid | 1 | 1 | View |
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| refractive index | liquid | 6 | 8 | View |
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| refractive index, Na-D-line | liquid | 1 | 1 | View |
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| refractive index, Na-D-line | - | 1 | 1 | View |
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| sound velocity | liquid | 26 | 44 | View |
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| sublimation temperature | - | 1 | 1 | View |
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| surface tension | liquid | 15 | 63 | View |
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| thermal conductivity | liquid | 8 | 18 | View |
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| thermal conductivity | gas | 1 | 1 | View |
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| triple point | - | 1 | 1 | View |
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| triple point temperature | - | 1 | 1 | 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 | - | 53 | 621 | View |
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| viscosity, dynamic | liquid | 26 | 190 | View |
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| viscosity, dynamic | gas | 1 | 1 | View |
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| viscosity, kinematic | liquid | 1 | 4 | View |
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| volume | liquid | 1 | 1 | View |
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