ChemSpider 2D Image | Dimethyl {(S)-(4-chlorophenyl)[(dimethoxyphosphoryl)oxy]methyl}phosphonate | C11H17ClO7P2

Dimethyl {(S)-(4-chlorophenyl)[(dimethoxyphosphoryl)oxy]methyl}phosphonate

  • Molecular FormulaC11H17ClO7P2
  • Average mass358.649 Da
  • Monoisotopic mass358.013794 Da
  • ChemSpider ID32821948

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(S)-(4-Chlorophényl)[(diméthoxyphosphoryl)oxy]méthyl}phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl {(S)-(4-chlorophenyl)[(dimethoxyphosphoryl)oxy]methyl}phosphonate [ACD/IUPAC Name]
Dimethyl-{(S)-(4-chlorphenyl)[(dimethoxyphosphoryl)oxy]methyl}phosphonat [German] [ACD/IUPAC Name]
Phosphoric acid, (S)-(4-chlorophenyl)(dimethoxyphosphinyl)methyl dimethyl ester [ACD/Index Name]
(S)-(4-chlorophenyl)(dimethoxyphosphoryl)methyl dimethyl phosphate
76541-72-5 [RN]
mifobate
UNII-ZKA4OVV12E

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

SR 202 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 436.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 350.8±36.4 °C
Index of Refraction: 1.494
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.53
ACD/KOC (pH 5.5): 147.62
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.53
ACD/KOC (pH 7.4): 147.62
Polar Surface Area: 100 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

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