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Cas Database |
| Name |
Phosphorothioic acid,O,O,O-triphenyl ester |
EINECS | N/A |
| CAS No. | 597-82-0 | Density | 1.288g/cm3 |
| PSA | 69.59000 | LogP | 6.09850 |
| Solubility | 20μg/L at 20℃ | Melting Point |
48 °C |
| Formula | C18H15 O3 P S | Boiling Point | 432.1°Cat760mmHg |
| Molecular Weight | 342.355 | Flash Point | 215.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenylphosphorothioate ((PhO)3PS) (6CI,7CI); NSC 57867; O,O,O-Triphenylphosphorothioate; O,O,O-Triphenyl thiophosphate; Thiophosphoric acid triphenylester; Triphenoxyphosphine sulfide; Triphenyl phosphorothioate; Triphenylphosphorothionate; Triphenyl thiophosphate |
Article Data | 43 |
Phosphorothioic acid,O,O,O-triphenyl ester Synthetic route
| Conditions | Yield |
|---|---|
| With sodium methylate | |
| With sodium hydroxide |
Phosphorothioic acid,O,O,O-triphenyl ester Chemical Properties
Molecular Structure of Phosphorothioic acid,O,O,O-triphenyl ester (CAS NO.597-82-0):
.gif)
IUPAC Name: triphenoxy(sulfanylidene)-$l^{5}-phosphane
Empirical Formula: C18H15O3PS
Molecular Weight: 342.3487
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 69.59 Å2
Index of Refraction: 1.633
Molar Refractivity: 94.93 cm3
Molar Volume: 265.7 cm3
Surface Tension: 54.4 dyne/cm
Density: 1.288 g/cm3
Flash Point: 215.1 °C
Enthalpy of Vaporization: 66.13 kJ/mol
Boiling Point: 432.1 °C at 760 mmHg
Vapour Pressure: 2.87E-07 mmHg at 25°C
EINECS: 209-909-9
InChI
InChI=1/C18H15O3PS/c23-22(19-16-10-4-1-5-11-16,20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H
Smiles
O(c1ccccc1)P(Oc1ccccc1)(Oc1ccccc1)=S
Phosphorothioic acid,O,O,O-triphenyl ester Specification
Phosphorothioic acid,O,O,O-triphenyl ester , with CAS number of 597-82-0, can be called O,O,O-Triphenyl phosphorothioate ; Phenyl phosphorothioate, (PhO)3PS ; Thiophosphoric acid triphenyl ester ; Triphenyl phosphorothioate .
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