- Name
- Butanedioic acid, mercapto-
- InChI
- InChI=1S/C4H6O4S/c5-3(6)1-2(9)4(7)8/h2,9H,1H2,(H,5,6)(H,7,8)
- InChI Key
- NJRXVEJTAYWCQJ-UHFFFAOYSA-N
- Formula
- C4H6O4S
- SMILES
- O=C(O)CC(S)C(=O)O
- Mol. Weight (g/mol)
- 150.15
- CAS
- 70-49-5
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Butanedioic acid, mercapto- (1) [ref]
Operational condition: Pressure, kPa = 101 (Crystal)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid, mercapto- (1) - Liquid |
|---|---|
| 278.15 | 0.1172 |
| 283.15 | 0.1355 |
| 288.15 | 0.1569 |
| 293.15 | 0.1785 |
| 298.15 | 0.2032 |
| 303.15 | 0.2280 |
| 308.15 | 0.2560 |
| 313.15 | 0.2847 |
| 318.15 | 0.3143 |
| 323.15 | 0.3454 |
| 328.15 | 0.3788 |
| 333.15 | 0.4123 |
Mole fraction of Butanedioic acid, mercapto- (1) [ref]
Operational condition: Pressure, kPa = 101 (Crystal)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid, mercapto- (1) - Liquid |
|---|---|
| 278.15 | 0.1172 |
| 283.15 | 0.1355 |
| 288.15 | 0.1569 |
| 293.15 | 0.1785 |
| 298.15 | 0.2032 |
| 303.15 | 0.2280 |
| 308.15 | 0.2560 |
| 313.15 | 0.2847 |
| 318.15 | 0.3143 |
| 323.15 | 0.3454 |
| 328.15 | 0.3788 |
| 333.15 | 0.4123 |