ChemSpider 2D Image | Diethyl [(oxido-lambda~5~-azanylidyne)methyl]phosphonate | C5H10NO4P

Diethyl [(oxido-λ5-azanylidyne)methyl]phosphonate

  • Molecular FormulaC5H10NO4P
  • Average mass179.111 Da
  • Monoisotopic mass179.034744 Da
  • ChemSpider ID73940105

More details:

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

[(Oxydo-λ5-azanylidyne)méthyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(oxido-λ5-azanylidyne)methyl]phosphonate [ACD/IUPAC Name]
Diethyl-[(oxido-λ5-azanylidyne)methyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(oxidoazanylidyne)methyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.463
Molar Refractivity: 39.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 76 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 143.9±7.0 cm3

Click to predict properties on the Chemicalize site


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