- Name
- 4-Aminobutanoic acid
- InChI
- InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
- InChI Key
- BTCSSZJGUNDROE-UHFFFAOYSA-N
- Formula
- C4H9NO2
- SMILES
- NCCCC(=O)O
- Mol. Weight (g/mol)
- 103.12
- CAS
- 56-12-2
- Name
- 1,3-Propanediol
- InChI
- InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
- InChI Key
- YPFDHNVEDLHUCE-UHFFFAOYSA-N
- Formula
- C3H8O2
- SMILES
- OCCCO
- Mol. Weight (g/mol)
- 76.09
- CAS
- 504-63-2
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Datasets
Mole fraction of 4-Aminobutanoic acid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-Aminobutanoic acid (1) - Liquid |
|---|---|
| 283.15 | 0.0056 |
| 288.15 | 0.0065 |
| 293.15 | 0.0071 |
| 298.15 | 0.0080 |
| 303.15 | 0.0091 |
| 308.15 | 0.0103 |
| 313.15 | 0.0117 |
| 318.15 | 0.0135 |
| 323.15 | 0.0149 |
Mole fraction of 4-Aminobutanoic acid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-Aminobutanoic acid (1) - Liquid |
|---|---|
| 283.15 | 0.0056 |
| 288.15 | 0.0065 |
| 293.15 | 0.0071 |
| 298.15 | 0.0080 |
| 303.15 | 0.0091 |
| 308.15 | 0.0103 |
| 313.15 | 0.0117 |
| 318.15 | 0.0135 |
| 323.15 | 0.0149 |