ChemSpider 2D Image | dimethyl 1-benzoylamino-2-oxopropylphosphonate | C12H16NO5P

dimethyl 1-benzoylamino-2-oxopropylphosphonate

  • Molecular FormulaC12H16NO5P
  • Average mass285.233 Da
  • Monoisotopic mass285.076599 Da
  • ChemSpider ID24807658

More details:

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

[1-(Benzoylamino)-2-oxopropyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [1-(benzoylamino)-2-oxopropyl]phosphonate [ACD/IUPAC Name]
dimethyl 1-benzoylamino-2-oxopropylphosphonate
Dimethyl-[1-(benzoylamino)-2-oxopropyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-(benzoylamino)-2-oxopropyl]-, dimethyl ester [ACD/Index Name]
1174216-43-3 [RN]
dimethyl [2-oxo-1-(phenylformamido)propyl]phosphonate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 242.1±27.3 °C
Index of Refraction: 1.509
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.51
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.50
Polar Surface Area: 92 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement