ChemSpider 2D Image | S-(3,5-Dichlorophenyl) O,O-diethyl phosphorothioate | C10H13Cl2O3PS

S-(3,5-Dichlorophenyl) O,O-diethyl phosphorothioate

  • Molecular FormulaC10H13Cl2O3PS
  • Average mass315.153 Da
  • Monoisotopic mass313.970001 Da
  • ChemSpider ID29320985

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Phosphorothioate de S-(3,5-dichlorophényle) et de O,O-diéthyle [French] [ACD/IUPAC Name]
Phosphorothioic acid, S-(3,5-dichlorophenyl) O,O-diethyl ester [ACD/Index Name]
S-(3,5-Dichlorophenyl) O,O-diethyl phosphorothioate [ACD/IUPAC Name]
S-(3,5-Dichlorphenyl)-O,O-diethylphosphorothioat [German] [ACD/IUPAC Name]
O,O-Diethyl S-(3,5-dichlorophenyl) phosphorothioate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 375.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 181.1±30.7 °C
Index of Refraction: 1.548
Molar Refractivity: 73.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 837.18
ACD/KOC (pH 5.5): 4302.82
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 837.18
ACD/KOC (pH 7.4): 4302.82
Polar Surface Area: 71 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 230.5±5.0 cm3

Click to predict properties on the Chemicalize site


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