- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- 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
- CAS
- 1571-33-1
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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 | 0.1926 |
| 283.15 | 0.2040 |
| 288.15 | 0.2195 |
| 293.15 | 0.2317 |
| 298.15 | 0.2477 |
| 303.15 | 0.2600 |
| 308.15 | 0.2732 |
| 313.15 | 0.2899 |
| 318.15 | 0.3042 |
| 323.15 | 0.3206 |
| 328.15 | 0.3366 |
| 333.15 | 0.3543 |
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 | 0.1926 |
| 283.15 | 0.2040 |
| 288.15 | 0.2195 |
| 293.15 | 0.2317 |
| 298.15 | 0.2477 |
| 303.15 | 0.2600 |
| 308.15 | 0.2732 |
| 313.15 | 0.2899 |
| 318.15 | 0.3042 |
| 323.15 | 0.3206 |
| 328.15 | 0.3366 |
| 333.15 | 0.3543 |