ChemSpider 2D Image | (5,6-Dimethyl-1-octadecyl-1H-benzimidazol-2-yl)methanol | C28H48N2O

(5,6-Dimethyl-1-octadecyl-1H-benzimidazol-2-yl)methanol

  • Molecular FormulaC28H48N2O
  • Average mass428.694 Da
  • Monoisotopic mass428.376678 Da
  • ChemSpider ID23455824

More details:

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

(5,6-Dimethyl-1-octadecyl-1H-benzimidazol-2-yl)methanol [ACD/IUPAC Name]
(5,6-Dimethyl-1-octadecyl-1H-benzimidazol-2-yl)methanol [German] [ACD/IUPAC Name]
(5,6-Diméthyl-1-octadécyl-1H-benzimidazol-2-yl)méthanol [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanol, 5,6-dimethyl-1-octadecyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 572.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 299.9±26.8 °C
Index of Refraction: 1.526
Molar Refractivity: 133.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 11.15
ACD/LogD (pH 5.5): 9.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3737213.50
ACD/LogD (pH 7.4): 10.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7624756.50
Polar Surface Area: 38 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 35.3±7.0 dyne/cm
Molar Volume: 436.2±7.0 cm3

Click to predict properties on the Chemicalize site


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