ChemSpider 2D Image | N-[2-(1-Dodecyl-1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide | C31H45N3O4

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

  • Molecular FormulaC31H45N3O4
  • Average mass523.707 Da
  • Monoisotopic mass523.341003 Da
  • ChemSpider ID23416560

More details:

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

Benzamide, N-[2-(1-dodecyl-1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[2-(1-Dodecyl-1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[2-(1-Dodecyl-1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[2-(1-Dodécyl-1H-benzimidazol-2-yl)éthyl]-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: 644.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.5±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 152.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 7.91
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 286601.69
ACD/KOC (pH 5.5): 223266.73
ACD/LogD (pH 7.4): 7.93
ACD/BCF (pH 7.4): 629725.69
ACD/KOC (pH 7.4): 490565.19
Polar Surface Area: 75 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 478.9±7.0 cm3

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