ChemSpider 2D Image | 2-(3,4-Dimethoxybenzyl)-1-octadecyl-1H-benzimidazole | C34H52N2O2

2-(3,4-Dimethoxybenzyl)-1-octadecyl-1H-benzimidazole

  • Molecular FormulaC34H52N2O2
  • Average mass520.789 Da
  • Monoisotopic mass520.402893 Da
  • ChemSpider ID11980046

More details:

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

1H-Benzimidazole, 2-[(3,4-dimethoxyphenyl)methyl]-1-octadecyl- [ACD/Index Name]
2-(3,4-Dimethoxybenzyl)-1-octadecyl-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxybenzyl)-1-octadecyl-1H-benzimidazole [ACD/IUPAC Name]
2-(3,4-Diméthoxybenzyl)-1-octadécyl-1H-benzimidazole [French] [ACD/IUPAC 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: 644.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 343.7±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 160.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 12.53
ACD/LogD (pH 5.5): 10.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 36.0±7.0 dyne/cm
Molar Volume: 519.5±7.0 cm3

Click to predict properties on the Chemicalize site


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