- Name
- 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-
- InChI
- InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3
- InChI Key
- CRDAMVZIKSXKFV-UHFFFAOYSA-N
- Formula
- C15H26O
- SMILES
- CC(C)=CCCC(C)=CCCC(C)=CCO
- Mol. Weight (g/mol)
- 222.37
- CAS
- 4602-84-0
- 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
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Datasets
Mass fraction of 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl- (1) [ref]
Operational condition: Pressure, kPa = 101.325 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mass fraction of 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl- (1) - Liquid mixture 2 |
|---|---|
| 288.15 | 0.0000 |
| 293.15 | 0.0000 |
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 308.15 | 0.0000 |
| 318.15 | 0.0000 |
| 323.15 | 0.0000 |
Mass fraction of Water (2) [ref]
Operational condition: Pressure, kPa = 101.325 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mass fraction of Water (2) - Liquid mixture 1 |
|---|---|
| 288.15 | 0.0184 |
| 293.15 | 0.0188 |
| 298.15 | 0.0189 |
| 303.15 | 0.0194 |
| 308.15 | 0.0193 |
| 313.15 | 0.0202 |
| 318.15 | 0.0173 |
| 323.15 | 0.0215 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.