ChemSpider 2D Image | Diethyl {1-[(ethoxycarbonyl)amino]vinyl}phosphonate | C9H18NO5P

Diethyl {1-[(ethoxycarbonyl)amino]vinyl}phosphonate

  • Molecular FormulaC9H18NO5P
  • Average mass251.217 Da
  • Monoisotopic mass251.092255 Da
  • ChemSpider ID35778103

More details:

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

{1-[(Éthoxycarbonyl)amino]vinyl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-(diethoxyphosphinyl)ethenyl]-, ethyl ester [ACD/Index Name]
Diethyl {1-[(ethoxycarbonyl)amino]vinyl}phosphonate [ACD/IUPAC Name]
Diethyl-{1-[(ethoxycarbonyl)amino]vinyl}phosphonat [German] [ACD/IUPAC Name]
62381-05-9 [RN]
CARBAMIC ACID, [1-(DIETHOXYPHOSPHINYL)ETHENYL]-, ETHYL ESTER
Diethyl {1-[(ethoxycarbonyl)amino]ethenyl}phosphonate
Ethyl (1-(diethoxyphosphoryl)vinyl)carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 332.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.7±26.8 °C
Index of Refraction: 1.447
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.21
ACD/KOC (pH 5.5): 143.13
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 137.94
Polar Surface Area: 84 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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