- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Amylene hydrate
- InChI
- InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3
- InChI Key
- MSXVEPNJUHWQHW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCC(C)(C)O
- Mol. Weight (g/mol)
- 88.15
- CAS
- 75-85-4
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of Amylene hydrate (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0900 | -0.2676 |
| 0.1801 | -0.4779 |
| 0.2702 | -0.6497 |
| 0.3707 | -0.7500 |
| 0.4609 | -0.8000 |
| 0.5510 | -0.7874 |
| 0.6412 | -0.7304 |
| 0.7313 | -0.6067 |
| 0.8198 | -0.4267 |
| 0.9099 | -0.2128 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of Amylene hydrate (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0900 | -0.2676 |
| 0.1801 | -0.4779 |
| 0.2702 | -0.6497 |
| 0.3707 | -0.7500 |
| 0.4609 | -0.8000 |
| 0.5510 | -0.7874 |
| 0.6412 | -0.7304 |
| 0.7313 | -0.6067 |
| 0.8198 | -0.4267 |
| 0.9099 | -0.2128 |