ChemSpider 2D Image | Diethyl ({[(allyloxy)carbonyl]amino}methyl)phosphonate | C9H18NO5P

Diethyl ({[(allyloxy)carbonyl]amino}methyl)phosphonate

  • Molecular FormulaC9H18NO5P
  • Average mass251.217 Da
  • Monoisotopic mass251.092255 Da
  • ChemSpider ID57573434

More details:

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

({[(Allyloxy)carbonyl]amino}méthyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(diethoxyphosphinyl)methyl]-, 2-propen-1-yl ester [ACD/Index Name]
Diethyl ({[(allyloxy)carbonyl]amino}methyl)phosphonate [ACD/IUPAC Name]
Diethyl-({[(allyloxy)carbonyl]amino}methyl)phosphonat [German] [ACD/IUPAC Name]
1263034-12-3 [RN]
allyl N-(diethoxyphosphorylmethyl)carbamate
Diethyl (N-allyloxycarbonyl-aminomethyl)phosphonate
prop-2-enyl N-(diethoxyphosphorylmethyl)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: 353.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.5±25.9 °C
Index of Refraction: 1.448
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.74
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.74
Polar Surface Area: 84 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

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