ChemSpider 2D Image | [2-(6-Methoxy-1H-benzimidazol-2-yl)ethyl]phosphonic acid | C10H13N2O4P

[2-(6-Methoxy-1H-benzimidazol-2-yl)ethyl]phosphonic acid

  • Molecular FormulaC10H13N2O4P
  • Average mass256.195 Da
  • Monoisotopic mass256.061279 Da
  • ChemSpider ID85730019

More details:

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

[2-(6-Methoxy-1H-benzimidazol-2-yl)ethyl]phosphonic acid [ACD/IUPAC Name]
[2-(6-Methoxy-1H-benzimidazol-2-yl)ethyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [2-(6-méthoxy-1H-benzimidazol-2-yl)éthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 607.2±61.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.0±33.2 °C
Index of Refraction: 1.655
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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