- Name
- Cyclopentane, methyl-
- InChI
- InChI=1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3
- InChI Key
- GDOPTJXRTPNYNR-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- CC1CCCC1
- Mol. Weight (g/mol)
- 84.16
- CAS
- 96-37-7
- Name
- Dimethyl Sulfoxide
- InChI
- InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- InChI Key
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- Formula
- C2H6OS
- SMILES
- CS(C)=O
- Mol. Weight (g/mol)
- 78.13
- CAS
- 67-68-5
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Datasets
Activity coefficient of Cyclopentane, methyl- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Cyclopentane, methyl- (1) - Liquid | Activity coefficient of Cyclopentane, methyl- (1) - Liquid |
| 298.00 | 101.00 | 0.0000 | 29.5 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.