ChemSpider 2D Image | O-(2,4-Dichlorophenyl) O-methyl (S)-isopropylphosphoramidothioate | C10H14Cl2NO2PS

O-(2,4-Dichlorophenyl) O-methyl (S)-isopropylphosphoramidothioate

  • Molecular FormulaC10H14Cl2NO2PS
  • Average mass314.168 Da
  • Monoisotopic mass312.985992 Da
  • ChemSpider ID34991450

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-Isopropylphosphoramidothioate de O-(2,4-dichlorophényle) et de O-méthyle [French] [ACD/IUPAC Name]
O-(2,4-Dichlorophenyl) O-methyl (S)-isopropylphosphoramidothioate [ACD/IUPAC Name]
O-(2,4-Dichlorphenyl)-O-methyl-(S)-isopropylphosphoramidothioat [German] [ACD/IUPAC Name]
Phosphoramidothioic acid, N-(1-methylethyl)-, O-(2,4-dichlorophenyl) O-methyl ester, (S)- [ACD/Index Name]
299-85-4 [RN]
O-(2,4-DICHLOROPHENYL)-O-METHYL-ISOPROPYLPHOSPHORAMIDOTHIOATE
UNII-IK51552IFH

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

Density: 1.3±0.1 g/cm3
Boiling Point: 355.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.8±30.7 °C
Index of Refraction: 1.562
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1529.38
ACD/KOC (pH 5.5): 6623.31
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1529.38
ACD/KOC (pH 7.4): 6623.31
Polar Surface Area: 72 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 234.4±3.0 cm3

Click to predict properties on the Chemicalize site


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