- 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
- 1,2,3,4,7,8-Hexachlorodibenzofuran
- InChI
- InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H
- InChI Key
- LVYBAQIVPKCOEE-UHFFFAOYSA-N
- Formula
- C12H2Cl6O
- SMILES
-
Clc1cc2oc3c(Cl)c(Cl)c(Cl)c(Cl)
c3c2cc1Cl - Mol. Weight (g/mol)
- 374.86
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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 | 101.30 | 0.0000 |
Mass concentration, kg/m3 [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mass concentration, kg/m3 - Liquid |
| 298.15 | 101.30 | 0.0000 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.