ChemSpider 2D Image | [2-(5,6-Dimethoxy-1H-benzimidazol-2-yl)ethyl]methylphosphinic acid | C12H17N2O4P

[2-(5,6-Dimethoxy-1H-benzimidazol-2-yl)ethyl]methylphosphinic acid

  • Molecular FormulaC12H17N2O4P
  • Average mass284.248 Da
  • Monoisotopic mass284.092590 Da
  • ChemSpider ID92318946

More details:

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

[2-(5,6-Dimethoxy-1H-benzimidazol-2-yl)ethyl]methylphosphinic acid [ACD/IUPAC Name]
[2-(5,6-Dimethoxy-1H-benzimidazol-2-yl)ethyl]methylphosphinsäure [German] [ACD/IUPAC Name]
Acide [2-(5,6-diméthoxy-1H-benzimidazol-2-yl)éthyl]méthylphosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethyl]-P-methyl- [ACD/Index 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: 630.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 334.9±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 214.1±3.0 cm3

Click to predict properties on the Chemicalize site


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