System: 1-fluoro-2-methylbenzene
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| 1) 1-fluoro-2-methylbenzene |
| DECHEMA ID | 45308 |
| Formula | C7H7F |
| Synonym | 2-fluorotoluene |
| Synonym | o-fluorotoluene |
| InChi-Key | MMZYCBHLNZVROM-UHFFFAOYSA-N |
| Registry No. | 95-52-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| 2nd virial coefficient | gas | 2 | 17 | View |
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| boiling temperature | - | 1 | 1 | View |
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| critical temperature | - | 2 | 2 | View |
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| density | liquid | 9 | 189 | View |
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| density | gas | 1 | 14 | View |
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| dipole moment | - | 1 | 1 | View |
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| enthalpy | gas | 1 | 25 | View |
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| enthalpy (related to 0 K) | gas | 1 | 25 | 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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| enthalpy of fusion | - | 2 | 2 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| entropy | gas | 1 | 1 | View |
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| entropy (related to 0 K) | - | 1 | 25 | View |
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| free enthalpy of formation | gas | 1 | 25 | View |
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| fusion pressure | - | 3 | 3 | View |
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| fusion temperature | - | 4 | 4 | View |
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| heat capacity (cp) | liquid | 1 | 1 | View |
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| heat capacity (cp) | gas | 1 | 24 | View |
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| heat capacity (cp) | solid | 1 | 1 | View |
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| melting point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 1 | 10 | View |
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| sound velocity | liquid | 3 | 209 | 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 | - | 13 | 32 | View |
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| viscosity, dynamic | liquid | 1 | 5 | View |
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