ChemSpider 2D Image | Diethyl {(E)-[(ethoxycarbonyl)imino]methyl}phosphonate | C8H16NO5P

Diethyl {(E)-[(ethoxycarbonyl)imino]methyl}phosphonate

  • Molecular FormulaC8H16NO5P
  • Average mass237.190 Da
  • Monoisotopic mass237.076614 Da
  • ChemSpider ID35780161
  • Double-bond stereo - Double-bond stereo


More details:






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

{(E)-[(Éthoxycarbonyl)imino]méthyl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(1E)-(diethoxyphosphinyl)methylene]-, ethyl ester [ACD/Index Name]
Diethyl {(E)-[(ethoxycarbonyl)imino]methyl}phosphonate [ACD/IUPAC Name]
Diethyl-{(E)-[(ethoxycarbonyl)imino]methyl}phosphonat [German] [ACD/IUPAC Name]
62779-40-2 [RN]
CARBAMIC ACID, [(DIETHOXYPHOSPHINYL)METHYLENE]-, ETHYL ESTER
Ethyl ((diethoxyphosphoryl)methylene)carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 282.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.4±22.6 °C
Index of Refraction: 1.464
Molar Refractivity: 54.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 67.44
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 67.44
Polar Surface Area: 84 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 198.0±7.0 cm3

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