- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- D-Methionine
- InChI
- InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
- InChI Key
- FFEARJCKVFRZRR-BYPYZUCNSA-N
- Formula
- C5H11NO2S
- SMILES
- CSCCC(N)C(=O)O
- Mol. Weight (g/mol)
- 149.21
- CAS
- 348-67-4
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of D-Methionine (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of D-Methionine (2) - Liquid |
| 298.15 | 100.00 | 0.0001 |
Mole fraction of D-Methionine (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of D-Methionine (2) - Liquid |
| 298.15 | 100.00 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.