- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- 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
- Name
- METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- InChI
- InChI=1S/C19H18P.BrH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
- InChI Key
- BKRKYEFQSANYGA-UHFFFAOYSA-N
- Formula
- C19H18BrP
- SMILES
-
CP(Br)(c1ccccc1)(c1ccccc1)c1cc
ccc1 - Mol. Weight (g/mol)
- 357.23
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Datasets
Mass fraction of Heptane (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Solvent: Mole fraction of 1,2-Ethanediol (1) - Liquid mixture 1 | Temperature, K - Liquid mixture 1 | Pressure, kPa - Liquid mixture 1 | Mass fraction of Heptane (2) - Liquid mixture 1 |
| 0.8000 | 298.20 | 101.00 | 0.0008 |