- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
- 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 | 0.2404 |
| 283.15 | 0.2514 |
| 288.15 | 0.2647 |
| 293.15 | 0.2768 |
| 298.15 | 0.2908 |
| 303.15 | 0.3069 |
| 308.15 | 0.3174 |
| 313.15 | 0.3309 |
| 318.15 | 0.3457 |
| 323.15 | 0.3607 |
| 328.15 | 0.3765 |
| 333.15 | 0.3936 |