- Name
- Decane
- InChI
- InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3
- InChI Key
- DIOQZVSQGTUSAI-UHFFFAOYSA-N
- Formula
- C10H22
- SMILES
- CCCCCCCCCC
- Mol. Weight (g/mol)
- 142.28
- CAS
- 124-18-5
- Name
- Acetic acid, methyl ester
- InChI
- InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3
- InChI Key
- KXKVLQRXCPHEJC-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- COC(C)=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 79-20-9
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Acetic acid, methyl ester (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
| 363.15 | 1582.00 | 0.1148 | 0.6862 |
| 363.15 | 1582.00 | 0.2149 | 1.1795 |
| 363.15 | 1582.00 | 0.3030 | 1.5109 |
| 363.15 | 1582.00 | 0.3811 | 1.7262 |
| 363.15 | 1582.00 | 0.4509 | 1.8499 |
| 363.15 | 1582.00 | 0.5135 | 1.9055 |
| 363.15 | 1582.00 | 0.5701 | 1.9151 |
| 363.15 | 1582.00 | 0.6215 | 1.882 |
| 363.15 | 1582.00 | 0.6684 | 1.8165 |
| 363.15 | 1582.00 | 0.7112 | 1.7355 |
| 363.15 | 1582.00 | 0.7507 | 1.6199 |
| 363.15 | 1582.00 | 0.7870 | 1.4911 |
| 363.15 | 1582.00 | 0.8206 | 1.344 |
| 363.15 | 1582.00 | 0.8518 | 1.1828 |
| 363.15 | 1582.00 | 0.8808 | 1.0116 |
| 363.15 | 1582.00 | 0.9079 | 0.8316 |
| 363.15 | 1582.00 | 0.9331 | 0.6371 |
| 363.15 | 1582.00 | 0.9568 | 0.4326 |
| 363.15 | 1582.00 | 0.9791 | 0.2224 |
| 413.15 | 1376.00 | 0.1148 | 0.6385 |
| 413.15 | 1376.00 | 0.2149 | 1.092 |
| 413.15 | 1376.00 | 0.3030 | 1.4027 |
| 413.15 | 1376.00 | 0.3811 | 1.6107 |
| 413.15 | 1376.00 | 0.4509 | 1.7385 |
| 413.15 | 1376.00 | 0.5136 | 1.8022 |
| 413.15 | 1376.00 | 0.5702 | 1.8142 |
| 413.15 | 1376.00 | 0.6215 | 1.788 |
| 413.15 | 1376.00 | 0.6684 | 1.73 |
| 413.15 | 1376.00 | 0.7113 | 1.6564 |
| 413.15 | 1376.00 | 0.7507 | 1.5476 |
| 413.15 | 1376.00 | 0.7870 | 1.4276 |
| 413.15 | 1376.00 | 0.8206 | 1.2872 |
| 413.15 | 1376.00 | 0.8518 | 1.1343 |
| 413.15 | 1376.00 | 0.8808 | 0.9688 |
| 413.15 | 1376.00 | 0.9079 | 0.7939 |
| 413.15 | 1376.00 | 0.9332 | 0.6078 |
| 413.15 | 1376.00 | 0.9568 | 0.4104 |
| 413.15 | 1376.00 | 0.9791 | 0.2097 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.