- Name
- Phosphoramidic acid, benzyl-, diphenyl ester
- InChI
- InChI=1S/C19H18NO3P/c21-24(22-18-12-6-2-7-13-18,23-19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,20,21)
- InChI Key
- WWOHGSPVWZHMKU-UHFFFAOYSA-N
- Formula
- C19H18NO3P
- SMILES
-
O=P(NCc1ccccc1)(Oc1ccccc1)Oc1c
cccc1 - Mol. Weight (g/mol)
- 339.32
- CAS
- 33985-75-0
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of Phosphoramidic acid, benzyl-, diphenyl ester (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphoramidic acid, benzyl-, diphenyl ester (1) - Liquid |
|---|---|
| 293.15 | 0.0447 |
| 298.15 | 0.0587 |
| 303.15 | 0.0741 |
| 308.15 | 0.0986 |
| 313.15 | 0.1222 |
| 318.15 | 0.1543 |
| 323.15 | 0.1983 |
Mole fraction of Phosphoramidic acid, benzyl-, diphenyl ester (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphoramidic acid, benzyl-, diphenyl ester (1) - Liquid |
|---|---|
| 293.15 | 0.0447 |
| 298.15 | 0.0587 |
| 303.15 | 0.0741 |
| 308.15 | 0.0986 |
| 313.15 | 0.1222 |
| 318.15 | 0.1543 |
| 323.15 | 0.1983 |