Found 16 results

Search term: MF = 'C_{17}H_{19}N_{2}O_{4}P'
ChemSpider 2D Image | 1-[(Diethoxyphosphoryl)oxy]-2-phenyl-1H-benzimidazole | C17H19N2O4P

1-[(Diethoxyphosphoryl)oxy]-2-phenyl-1H-benzimidazole

  • Molecular FormulaC17H19N2O4P
  • Average mass346.318 Da
  • Monoisotopic mass346.108246 Da
  • ChemSpider ID57594107

More details:

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

1-[(Diethoxyphosphoryl)oxy]-2-phenyl-1H-benzimidazol [German] [ACD/IUPAC Name]
1-[(Diethoxyphosphoryl)oxy]-2-phenyl-1H-benzimidazole [ACD/IUPAC Name]
1-[(Diéthoxyphosphoryl)oxy]-2-phényl-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[(diethoxyphosphinyl)oxy]-2-phenyl- [ACD/Index Name]
936910-18-8 [RN]
diethyl 2-phenyl-1H-1,3-benzodiazol-1-yl phosphate
phosphoric acid diethyl ester 2-phenylbenzimidazol-1-yl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 460.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.5±24.0 °C
Index of Refraction: 1.591
Molar Refractivity: 91.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.01
ACD/KOC (pH 5.5): 2137.45
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.03
ACD/KOC (pH 7.4): 2137.58
Polar Surface Area: 72 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 271.7±7.0 cm3

Click to predict properties on the Chemicalize site


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