ChemSpider 2D Image | Ethyl (benzoylamino)(diethoxyphosphoryl)acetate | C15H22NO6P

Ethyl (benzoylamino)(diethoxyphosphoryl)acetate

  • Molecular FormulaC15H22NO6P
  • Average mass343.312 Da
  • Monoisotopic mass343.118469 Da
  • ChemSpider ID35790148

More details:

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

(Benzoylamino)(diéthoxyphosphoryl)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(benzoylamino)-2-(diethoxyphosphinyl)-, ethyl ester [ACD/Index Name]
Ethyl (benzoylamino)(diethoxyphosphoryl)acetate [ACD/IUPAC Name]
Ethyl-(benzoylamino)(diethoxyphosphoryl)acetat [German] [ACD/IUPAC Name]
85992-73-0 [RN]
ACETIC ACID, (BENZOYLAMINO)(DIETHOXYPHOSPHINYL)-, ETHYL ESTER
Ethyl benzamido(diethoxyphosphoryl)acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.6±28.7 °C
Index of Refraction: 1.502
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.36
ACD/KOC (pH 5.5): 130.91
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.36
ACD/KOC (pH 7.4): 130.91
Polar Surface Area: 101 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


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