ChemSpider 2D Image | N-[(1-Dodecyl-1H-benzimidazol-2-yl)methyl]-3,4,5-trimethoxybenzamide | C30H43N3O4

N-[(1-Dodecyl-1H-benzimidazol-2-yl)methyl]-3,4,5-trimethoxybenzamide

  • Molecular FormulaC30H43N3O4
  • Average mass509.680 Da
  • Monoisotopic mass509.325348 Da
  • ChemSpider ID23447100

More details:

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

Benzamide, N-[(1-dodecyl-1H-benzimidazol-2-yl)methyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[(1-Dodecyl-1H-benzimidazol-2-yl)methyl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[(1-Dodecyl-1H-benzimidazol-2-yl)methyl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[(1-Dodécyl-1H-benzimidazol-2-yl)méthyl]-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 629.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.5±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 147.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 7.75
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 319344.97
ACD/KOC (pH 5.5): 277008.13
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 436071.63
ACD/KOC (pH 7.4): 378259.88
Polar Surface Area: 75 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 462.9±7.0 cm3

Click to predict properties on the Chemicalize site


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