- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
- Name
- Phenol, 4,4'-(1-methylethylidene)bis-
- InChI
- InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
- InChI Key
- IISBACLAFKSPIT-UHFFFAOYSA-N
- Formula
- C15H16O2
- SMILES
- CC(C)(c1ccc(O)cc1)c1ccc(O)cc1
- Mol. Weight (g/mol)
- 228.29
- CAS
- 80-05-7
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Datasets
Mass concentration, kg/m3 [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mass concentration, kg/m3 - Liquid |
| 298.15 | 101.00 | 0.3000 |
Mass concentration, kg/m3 [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mass concentration, kg/m3 - Liquid |
| 298.15 | 101.00 | 0.3000 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.