ChemSpider 2D Image | Dimethyl [{[(3-chlorophenyl)carbamoyl]oxy}(phenyl)methyl]phosphonate | C16H17ClNO5P

Dimethyl [{[(3-chlorophenyl)carbamoyl]oxy}(phenyl)methyl]phosphonate

  • Molecular FormulaC16H17ClNO5P
  • Average mass369.737 Da
  • Monoisotopic mass369.053284 Da
  • ChemSpider ID35784875

More details:

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

[{[(3-Chlorophényl)carbamoyl]oxy}(phényl)méthyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(3-chlorophenyl)-, (dimethoxyphosphinyl)phenylmethyl ester [ACD/Index Name]
Dimethyl [{[(3-chlorophenyl)carbamoyl]oxy}(phenyl)methyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[{[(3-chlorphenyl)carbamoyl]oxy}(phenyl)methyl]phosphonat [German] [ACD/IUPAC Name]
CARBAMIC ACID, (3-CHLOROPHENYL)-, (DIMETHOXYPHOSPHINYL)PHENYLMETHYLESTER

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

Density: 1.4±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.50
ACD/KOC (pH 5.5): 1628.87
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.49
ACD/KOC (pH 7.4): 1628.84
Polar Surface Area: 84 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 272.2±3.0 cm3

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