- Name
- Dimethyl sulfide
- InChI
- InChI=1S/C2H6S/c1-3-2/h1-2H3
- InChI Key
- QMMFVYPAHWMCMS-UHFFFAOYSA-N
- Formula
- C2H6S
- SMILES
- CSC
- Mol. Weight (g/mol)
- 62.13
- CAS
- 75-18-3
- Name
- 1-Pentene, 2,4,4-trimethyl-
- InChI
- InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
- InChI Key
- FXNDIJDIPNCZQJ-UHFFFAOYSA-N
- Formula
- C8H16
- SMILES
- C=C(C)CC(C)(C)C
- Mol. Weight (g/mol)
- 112.21
- CAS
- 107-39-1
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Datasets
Activity coefficient of Dimethyl sulfide (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Dimethyl sulfide (1) - Liquid |
|---|---|
| 288.15 | 1.5 |
| 298.15 | 1.45 |
| 303.15 | 1.4 |
Activity coefficient of Dimethyl sulfide (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Dimethyl sulfide (1) - Liquid |
|---|---|
| 288.15 | 1.5 |
| 298.15 | 1.45 |
| 303.15 | 1.4 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.