- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- Phosphoramidic acid, phenyl-, diphenyl ester
- InChI
- InChI=1S/C18H16NO3P/c20-23(19-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,(H,19,20)
- InChI Key
- FZNQHYXSPNEFAI-UHFFFAOYSA-N
- Formula
- C18H16NO3P
- SMILES
-
O=P(Nc1ccccc1)(Oc1ccccc1)Oc1cc
ccc1 - Mol. Weight (g/mol)
- 325.30
- CAS
- 3848-51-9
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Datasets
Mole fraction of Phosphoramidic acid, phenyl-, diphenyl ester (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphoramidic acid, phenyl-, diphenyl ester (2) - Liquid |
|---|---|
| 293.15 | 0.0037 |
| 298.15 | 0.0048 |
| 303.15 | 0.0062 |
| 308.15 | 0.0080 |
| 313.15 | 0.0103 |
| 318.15 | 0.0133 |
| 323.15 | 0.0170 |
| 328.15 | 0.0215 |
| 333.15 | 0.0273 |
Mole fraction of Phosphoramidic acid, phenyl-, diphenyl ester (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphoramidic acid, phenyl-, diphenyl ester (2) - Liquid |
|---|---|
| 293.15 | 0.0037 |
| 298.15 | 0.0048 |
| 303.15 | 0.0062 |
| 308.15 | 0.0080 |
| 313.15 | 0.0103 |
| 318.15 | 0.0133 |
| 323.15 | 0.0170 |
| 328.15 | 0.0215 |
| 333.15 | 0.0273 |