- 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)
- 339.33
- 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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 |