- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- Butanedioic acid, methylene-
- InChI
- InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h1-2H2,(H,6,7)(H,8,9)
- InChI Key
- LVHBHZANLOWSRM-UHFFFAOYSA-N
- Formula
- C5H6O4
- SMILES
- C=C(CC(=O)O)C(=O)O
- Mol. Weight (g/mol)
- 130.10
- CAS
- 97-65-4
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Datasets
Mole fraction of Butanedioic acid, methylene- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid, methylene- (2) - Liquid |
|---|---|
| 283.15 | 0.0646 |
| 288.15 | 0.0676 |
| 293.15 | 0.0710 |
| 298.15 | 0.0746 |
| 303.15 | 0.0787 |
| 308.15 | 0.0829 |
| 313.15 | 0.0878 |
| 318.15 | 0.0924 |
| 323.15 | 0.0968 |
| 328.15 | 0.1033 |
Mole fraction of Butanedioic acid, methylene- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid, methylene- (2) - Liquid |
|---|---|
| 283.15 | 0.0646 |
| 288.15 | 0.0676 |
| 293.15 | 0.0710 |
| 298.15 | 0.0746 |
| 303.15 | 0.0787 |
| 308.15 | 0.0829 |
| 313.15 | 0.0878 |
| 318.15 | 0.0924 |
| 323.15 | 0.0968 |
| 328.15 | 0.1033 |