ChemSpider 2D Image | Methyl 2,5-dichloro-4-{[(dimethoxyphosphoryl)methyl]amino}benzoate | C11H14Cl2NO5P

Methyl 2,5-dichloro-4-{[(dimethoxyphosphoryl)methyl]amino}benzoate

  • Molecular FormulaC11H14Cl2NO5P
  • Average mass342.112 Da
  • Monoisotopic mass340.998657 Da
  • ChemSpider ID29272649

More details:

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

2,5-Dichloro-4-{[(diméthoxyphosphoryl)méthyl]amino}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,5-dichloro-4-[[(dimethoxyphosphinyl)methyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2,5-dichloro-4-{[(dimethoxyphosphoryl)methyl]amino}benzoate [ACD/IUPAC Name]
Methyl-2,5-dichlor-4-{[(dimethoxyphosphoryl)methyl]amino}benzoat [German] [ACD/IUPAC Name]
DIMETHYL 2,5-DICHLORO-4-METHOXYCARBONYL PHENYLAMINOMETHYLPHOPHONATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 481.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.8±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.44
ACD/KOC (pH 5.5): 576.07
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.44
ACD/KOC (pH 7.4): 576.07
Polar Surface Area: 84 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

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