- Name
- Propane
- InChI
- InChI=1S/C3H8/c1-3-2/h3H2,1-2H3
- InChI Key
- ATUOYWHBWRKTHZ-UHFFFAOYSA-N
- Formula
- C3H8
- SMILES
- CCC
- Mol. Weight (g/mol)
- 44.10
- CAS
- 74-98-6
- Name
- 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester
- InChI
- InChI=1S/C7H10O3/c1-5(2)7(8)10-4-6-3-9-6/h6H,1,3-4H2,2H3
- InChI Key
- VOZRXNHHFUQHIL-UHFFFAOYSA-N
- Formula
- C7H10O3
- SMILES
- C=C(C)C(=O)OCC1CO1
- Mol. Weight (g/mol)
- 142.15
- CAS
- 106-91-2
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Propane (1) - Liquid | Vapor or sublimation pressure, kPa - Liquid |
| 313.00 | 0.7640 | 1320.00 |
| 313.00 | 0.8290 | 1360.00 |
| 313.00 | 0.8830 | 1280.00 |
| 313.00 | 0.9280 | 1270.00 |
| 313.00 | 0.9800 | 1320.00 |
| 323.00 | 0.7640 | 1590.00 |
| 323.00 | 0.8290 | 1670.00 |
| 323.00 | 0.8830 | 1590.00 |
| 323.00 | 0.9280 | 1570.00 |
| 323.00 | 0.9800 | 1630.00 |
| 333.00 | 0.7640 | 1920.00 |
| 333.00 | 0.8290 | 1990.00 |
| 333.00 | 0.8830 | 1920.00 |
| 333.00 | 0.9280 | 1910.00 |
| 333.00 | 0.9800 | 1970.00 |
| 343.00 | 0.7640 | 2250.00 |
| 343.00 | 0.8290 | 2340.00 |
| 343.00 | 0.8830 | 2260.00 |
| 343.00 | 0.9280 | 2290.00 |
| 343.00 | 0.9800 | 2380.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.