- 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
- BENZENAMINE, 2-METHYL-
- InChI
- InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3
- InChI Key
- RNVCVTLRINQCPJ-UHFFFAOYSA-N
- Formula
- C7H9N
- SMILES
- Cc1ccccc1N
- Mol. Weight (g/mol)
- 107.16
- CAS
- 95-53-4
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 100 (Liquid)
- Temperature, K = 308.15 (Liquid)
| Mole fraction of BENZENAMINE, 2-METHYL- (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0543 | 0.0441 |
| 0.1097 | 0.1031 |
| 0.1883 | 0.1978 |
| 0.2657 | 0.2894 |
| 0.3119 | 0.3378 |
| 0.3923 | 0.4038 |
| 0.4454 | 0.4311 |
| 0.5159 | 0.4447 |
| 0.6015 | 0.4248 |
| 0.6999 | 0.3557 |
| 0.7564 | 0.2976 |
| 0.8008 | 0.2896 |
| 0.8580 | 0.1707 |
| 0.9110 | 0.1021 |
Excess molar volume, m3/mol [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid)
- Temperature, K = 308.15 (Liquid)
| Mole fraction of BENZENAMINE, 2-METHYL- (2) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.0540 | -1.4000e-08 |
| 0.1710 | -3.5000e-08 |
| 0.2274 | -4.1000e-08 |
| 0.2866 | -4.6000e-08 |
| 0.3557 | -4.9000e-08 |
| 0.4203 | -4.9000e-08 |
| 0.5564 | -4.7000e-08 |
| 0.5962 | -4.6000e-08 |
| 0.6263 | -4.3000e-08 |
| 0.6805 | -4.1000e-08 |
| 0.7432 | -3.6000e-08 |
| 0.8164 | -2.9000e-08 |
| 0.8822 | -2.1000e-08 |
| 0.9315 | -1.3000e-08 |