ChemSpider 2D Image | Diethyl {(1E)-3-[acetyl(hydroxy)amino]-1-propen-1-yl}phosphonate | C9H18NO5P

Diethyl {(1E)-3-[acetyl(hydroxy)amino]-1-propen-1-yl}phosphonate

  • Molecular FormulaC9H18NO5P
  • Average mass251.217 Da
  • Monoisotopic mass251.092255 Da
  • ChemSpider ID31125782

  • Double-bond stereo - Double-bond stereo

More details:

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

{(1E)-3-[Acétyl(hydroxy)amino]-1-propén-1-yl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {(1E)-3-[acetyl(hydroxy)amino]-1-propen-1-yl}phosphonate [ACD/IUPAC Name]
Diethyl-{(1E)-3-[acetyl(hydroxy)amino]-1-propen-1-yl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(1E)-3-(acetylhydroxyamino)-1-propen-1-yl]-, 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: 380.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.7±6.0 kJ/mol
Flash Point: 183.9±30.7 °C
Index of Refraction: 1.480
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.26
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.63
Polar Surface Area: 86 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 209.5±3.0 cm3

Click to predict properties on the Chemicalize site


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