ChemSpider 2D Image | Diethyl (4-oxo-4H-1,3-benzoxazin-2-yl)phosphoramidate | C12H15N2O5P

Diethyl (4-oxo-4H-1,3-benzoxazin-2-yl)phosphoramidate

  • Molecular FormulaC12H15N2O5P
  • Average mass298.232 Da
  • Monoisotopic mass298.071869 Da
  • ChemSpider ID77730835

More details:

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

(4-Oxo-4H-1,3-benzoxazin-2-yl)phosphoramidate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (4-oxo-4H-1,3-benzoxazin-2-yl)phosphoramidate [ACD/IUPAC Name]
Diethyl-(4-oxo-4H-1,3-benzoxazin-2-yl)phosphoramidat [German] [ACD/IUPAC Name]
Phosphoramidic acid, N-(4-oxo-4H-1,3-benzoxazin-2-yl)-, diethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 402.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.1±24.0 °C
Index of Refraction: 1.590
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 88.98
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.71
ACD/KOC (pH 7.4): 88.98
Polar Surface Area: 96 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 211.0±7.0 cm3

Click to predict properties on the Chemicalize site


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