- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- m-Terphenyl
- InChI
- InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H
- InChI Key
- YJTKZCDBKVTVBY-UHFFFAOYSA-N
- Formula
- C18H14
- SMILES
- c1ccc(-c2cccc(-c3ccccc3)c2)cc1
- Mol. Weight (g/mol)
- 230.30
- CAS
- 92-06-8
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Datasets
- Excess molar enthalpy (molar enthalpy (2)
- n0 - Refractive index (Na D-line) (2)
- ρl - Mass density, kg/m3 (2)
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Molality, mol/kg of m-Terphenyl (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0417 | 71.1 |
| 0.0419 | 71.6 |
| 0.0433 | 73.9 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Molality, mol/kg of m-Terphenyl (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0417 | 71.1 |
| 0.0419 | 71.6 |
| 0.0433 | 73.9 |
Refractive index (Na D-line) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Molality, mol/kg of m-Terphenyl (2) - Liquid | Refractive index (Na D-line) - Liquid |
|---|---|
| 0.0000 | 1.4977 |
| 0.0048 | 1.4997 |
| 0.0094 | 1.5015 |
| 0.0215 | 1.5062 |
| 0.0142 | 1.5034 |
Refractive index (Na D-line) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Molality, mol/kg of m-Terphenyl (2) - Liquid | Refractive index (Na D-line) - Liquid |
|---|---|
| 0.0000 | 1.4977 |
| 0.0048 | 1.4997 |
| 0.0094 | 1.5015 |
| 0.0215 | 1.5062 |
| 0.0142 | 1.5034 |
Mass density, kg/m3 [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Molality, mol/kg of m-Terphenyl (2) - Liquid | Mass density, kg/m3 - Liquid |
|---|---|
| 0.0000 | 873.483 |
| 0.0048 | 876.044 |
| 0.0094 | 878.445 |
| 0.0215 | 884.612 |
| 0.0142 | 880.914 |
Mass density, kg/m3 [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Molality, mol/kg of m-Terphenyl (2) - Liquid | Mass density, kg/m3 - Liquid |
|---|---|
| 0.0000 | 873.483 |
| 0.0048 | 876.044 |
| 0.0094 | 878.445 |
| 0.0215 | 884.612 |
| 0.0142 | 880.914 |
Sources
- Thermodynamic properties of solvation of aromatic compounds in cyclohexane, heptane, benzene, 1,4-dioxane, and chloroform at 298.15 K
- Solution calorimetry as a complementary tool for the determination of enthalpies of vaporization and sublimation of low volatile compounds at 298.15 K
Note: These property values are available through the Cheméo API. A free account gives you an access key.