- Name
- 2-Propenoic acid, methyl ester
- InChI
- InChI=1S/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3
- InChI Key
- BAPJBEWLBFYGME-UHFFFAOYSA-N
- Formula
- C4H6O2
- SMILES
- C=CC(=O)OC
- Mol. Weight (g/mol)
- 86.09
- CAS
- 96-33-3
- Name
- Ethylene
- InChI
- InChI=1S/C2H4/c1-2/h1-2H2
- InChI Key
- VGGSQFUCUMXWEO-UHFFFAOYSA-N
- Formula
- C2H4
- SMILES
- C=C
- Mol. Weight (g/mol)
- 28.05
- CAS
- 74-85-1
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Ethylene (2) - Liquid | Vapor or sublimation pressure, kPa - Liquid |
| 313.20 | 0.0947 | 1150.00 |
| 313.20 | 0.1860 | 1940.00 |
| 313.20 | 0.1873 | 2140.00 |
| 313.20 | 0.2620 | 2830.00 |
| 313.20 | 0.2886 | 3020.00 |
| 313.20 | 0.3236 | 3420.00 |
| 313.20 | 0.3687 | 3730.00 |
| 313.20 | 0.4386 | 4330.00 |
| 343.16 | 0.1827 | 2630.00 |
| 343.16 | 0.2563 | 3700.00 |
| 343.16 | 0.3282 | 4570.00 |
| 373.25 | 0.0694 | 1520.00 |
| 373.25 | 0.1200 | 2320.00 |
| 373.25 | 0.1973 | 3610.00 |
| 373.25 | 0.3145 | 5720.00 |
| 373.25 | 0.3837 | 6910.00 |
| 393.19 | 0.1808 | 3760.00 |
| 393.19 | 0.1973 | 4070.00 |
| 393.19 | 0.2757 | 5670.00 |
| 393.19 | 0.3145 | 6400.00 |
| 393.19 | 0.3567 | 7200.00 |
| 393.19 | 0.4311 | 8540.00 |
| 393.19 | 0.4824 | 9430.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.