ChemSpider 2D Image | Propyl hydrogen [2-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]phosphonate | C12H17N2O4P

Propyl hydrogen [2-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]phosphonate

  • Molecular FormulaC12H17N2O4P
  • Average mass284.248 Da
  • Monoisotopic mass284.092590 Da
  • ChemSpider ID90072216

More details:

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

Hydrogéno[2-(6-hydroxy-1H-benzimidazol-2-yl)éthyl]phosphonate de propyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-[2-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]-, monopropyl ester [ACD/Index Name]
Propyl hydrogen [2-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]phosphonate [ACD/IUPAC Name]
Propyl-hydrogen[2-(6-hydroxy-1H-benzimidazol-2-yl)ethyl]phosphonat [German] [ACD/IUPAC 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: 569.2±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 298.1±31.8 °C
Index of Refraction: 1.625
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 203.9±3.0 cm3

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