ChemSpider 2D Image | Diethyl {3-[(ethoxycarbonyl)amino]-2-oxo-5-phenyl-2,3-dihydro-1H-imidazol-4-yl}phosphonate | C16H22N3O6P

Diethyl {3-[(ethoxycarbonyl)amino]-2-oxo-5-phenyl-2,3-dihydro-1H-imidazol-4-yl}phosphonate

  • Molecular FormulaC16H22N3O6P
  • Average mass383.336 Da
  • Monoisotopic mass383.124634 Da
  • ChemSpider ID74000683

More details:

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

{3-[(Éthoxycarbonyl)amino]-2-oxo-5-phényl-2,3-dihydro-1H-imidazol-4-yl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-(diethoxyphosphinyl)-2,3-dihydro-2-oxo-4-phenyl-1H-imidazol-1-yl]-, ethyl ester [ACD/Index Name]
Diethyl {3-[(ethoxycarbonyl)amino]-2-oxo-5-phenyl-2,3-dihydro-1H-imidazol-4-yl}phosphonate [ACD/IUPAC Name]
Diethyl-{3-[(ethoxycarbonyl)amino]-2-oxo-5-phenyl-2,3-dihydro-1H-imidazol-4-yl}phosphonat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.58
ACD/KOC (pH 5.5): 172.98
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 37.94
Polar Surface Area: 116 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 287.9±5.0 cm3

Click to predict properties on the Chemicalize site


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