- Name
- Propanoic acid, propyl ester
- InChI
- InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3
- InChI Key
- MCSINKKTEDDPNK-UHFFFAOYSA-N
- Formula
- C6H12O2
- SMILES
- CCCOC(=O)CC
- Mol. Weight (g/mol)
- 116.16
- CAS
- 106-36-5
- Name
- Choline chloride
- InChI
- InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1
- InChI Key
- SGMZJAMFUVOLNK-UHFFFAOYSA-M
- Formula
- C5H14ClNO
- SMILES
- C[N+](C)(C)CCO.[Cl-]
- Mol. Weight (g/mol)
- 139.63
- Name
- Propanedioic acid
- InChI
- InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
- InChI Key
- OFOBLEOULBTSOW-UHFFFAOYSA-N
- Formula
- C3H4O4
- SMILES
- O=C(O)CC(=O)O
- Mol. Weight (g/mol)
- 104.06
- CAS
- 141-82-2
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
Mass fraction of Propanoic acid, propyl ester (1) [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid mixture 1)
- Solvent: Mole fraction = 0.5 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mass fraction of Propanoic acid, propyl ester (1) - Liquid mixture 1 |
|---|---|
| 293.15 | 0.0090 |
| 313.15 | 0.0110 |
Mass fraction of Propanoic acid, propyl ester (1) [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid mixture 1)
- Solvent: Mole fraction = 0.5 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mass fraction of Propanoic acid, propyl ester (1) - Liquid mixture 1 |
|---|---|
| 293.15 | 0.0090 |
| 313.15 | 0.0110 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.