- Name
- Pyridine, 3-methyl-
- InChI
- InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3
- InChI Key
- ITQTTZVARXURQS-UHFFFAOYSA-N
- Formula
- C6H7N
- SMILES
- Cc1cccnc1
- Mol. Weight (g/mol)
- 93.13
- CAS
- 108-99-6
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Activity coefficient of Methyl Alcohol (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Methyl Alcohol (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of Methyl Alcohol (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.9400 |
Activity coefficient of Pyridine, 3-methyl- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Pyridine, 3-methyl- (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of Pyridine, 3-methyl- (1) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.8200 |
Activity coefficient of Methyl Alcohol (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Methyl Alcohol (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of Methyl Alcohol (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.9400 |
Activity coefficient of Pyridine, 3-methyl- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Pyridine, 3-methyl- (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of Pyridine, 3-methyl- (1) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.8200 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Pyridine, 3-methyl- (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0041 | -0.0191 |
| 0.0041 | -0.0191 |
| 0.0062 | -0.0286 |
| 0.0062 | -0.0285 |
| 0.0083 | -0.0382 |
| 0.0083 | -0.0379 |
| 0.0103 | -0.0473 |
| 0.0103 | -0.0472 |
| 0.0123 | -0.0563 |
| 0.0123 | -0.0563 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Pyridine, 3-methyl- (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0041 | -0.0191 |
| 0.0041 | -0.0191 |
| 0.0062 | -0.0286 |
| 0.0062 | -0.0285 |
| 0.0083 | -0.0382 |
| 0.0083 | -0.0379 |
| 0.0103 | -0.0473 |
| 0.0103 | -0.0472 |
| 0.0123 | -0.0563 |
| 0.0123 | -0.0563 |
Mass density, kg/m3 [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Pyridine, 3-methyl- (1) - Liquid | Mass density, kg/m3 - Liquid |
|---|---|
| 0.0021 | 787.397 |
| 0.0041 | 788.32 |
| 0.0041 | 788.293 |
| 0.0062 | 789.24 |
| 0.0062 | 789.213 |
| 0.0083 | 790.158 |
| 0.0083 | 790.117 |
| 0.0103 | 791.057 |
| 0.0103 | 791.007 |
| 0.0123 | 791.892 |
Mass density, kg/m3 [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Pyridine, 3-methyl- (1) - Liquid | Mass density, kg/m3 - Liquid |
|---|---|
| 0.0021 | 787.397 |
| 0.0041 | 788.32 |
| 0.0041 | 788.293 |
| 0.0062 | 789.24 |
| 0.0062 | 789.213 |
| 0.0083 | 790.158 |
| 0.0083 | 790.117 |
| 0.0103 | 791.057 |
| 0.0103 | 791.007 |
| 0.0123 | 791.892 |
Sources
- Thermodynamic functions of hydrogen bonding of amines in methanol: head space analysis and solution calorimetry
- Determination of Infinite Dilution Partial Molar Excess Enthalpies and Volumes for Some Ionic Liquid Precursors in Water and Methanol Using Tandem Flow Mixing Calorimetry and Vibrating-Tube Densimetry
Note: These property values are available through the Cheméo API. A free account gives you an access key.