- Name
- 1,3-Dioxolane-4-methanol, 2,2-dimethyl-
- InChI
- InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3
- InChI Key
- RNVYQYLELCKWAN-UHFFFAOYSA-N
- Formula
- C6H12O3
- SMILES
- CC1(C)OCC(CO)O1
- Mol. Weight (g/mol)
- 132.16
- CAS
- 100-79-8
- Name
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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Datasets
Mole fraction of 1,3-Dioxolane-4-methanol, 2,2-dimethyl- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid mixture 2)
| Temperature, K - Liquid mixture 1 | Mole fraction of 1,3-Dioxolane-4-methanol, 2,2-dimethyl- (1) - Liquid mixture 2 |
|---|---|
| 293.15 | 0.0130 |
| 273.15 | 0.0170 |
| 293.15 | 0.7560 |
| 273.15 | 0.8390 |
Mole fraction of Heptane (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid mixture 1 | Pressure, kPa - Liquid mixture 2 | Mole fraction of Heptane (2) - Liquid mixture 1 |
| 293.15 | 101.30 | 0.2440 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.