ChemSpider 2D Image | Diethyl (N-acetoxy-2-amino-2-oxoethanimidoyl)phosphonate | C8H15N2O6P

Diethyl (N-acetoxy-2-amino-2-oxoethanimidoyl)phosphonate

  • Molecular FormulaC8H15N2O6P
  • Average mass266.188 Da
  • Monoisotopic mass266.066772 Da
  • ChemSpider ID29840795

More details:

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

(N-Acétoxy-2-amino-2-oxoethanimidoyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (N-acetoxy-2-amino-2-oxoethanimidoyl)phosphonate [ACD/IUPAC Name]
Diethyl-(N-acetoxy-2-amino-2-oxoethanimidoyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-[(acetyloxy)imino]-2-amino-2-oxoethyl]-, diethyl ester [ACD/Index Name]
[CARBAMOYL(DIETHOXYPHOSPHORYL)METHYLIDENE]AMINO ACETATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 350.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.6±23.2 °C
Index of Refraction: 1.509
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.30
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.30
Polar Surface Area: 127 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 192.1±7.0 cm3

Click to predict properties on the Chemicalize site


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