- Name
- 1-Heptanol
- InChI
- InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
- InChI Key
- BBMCTIGTTCKYKF-UHFFFAOYSA-N
- Formula
- C7H16O
- SMILES
- CCCCCCCO
- Mol. Weight (g/mol)
- 116.20
- CAS
- 111-70-6
- Name
- PHOSPHONIC ACID, PHENYL-
- InChI
- InChI=1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)
- InChI Key
- QLZHNIAADXEJJP-UHFFFAOYSA-N
- Formula
- C6H7O3P
- SMILES
- O=P(O)(O)c1ccccc1
- Mol. Weight (g/mol)
- 158.09
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Datasets
Mole fraction of PHOSPHONIC ACID, PHENYL- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of PHOSPHONIC ACID, PHENYL- (2) - Liquid |
|---|---|
| 278.15 | 0.1219 |
| 283.15 | 0.1330 |
| 288.15 | 0.1433 |
| 293.15 | 0.1576 |
| 298.15 | 0.1701 |
| 303.15 | 0.1830 |
| 308.15 | 0.1964 |
| 313.15 | 0.2116 |
| 318.15 | 0.2271 |
| 323.15 | 0.2432 |
| 328.15 | 0.2598 |
| 333.15 | 0.2780 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.