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

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

  • Molecular FormulaC31H45N3O4
  • Average mass523.707 Da
  • Monoisotopic mass523.341003 Da
  • ChemSpider ID23448350

More details:

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

Benzamide, N-[1-(1-dodecyl-1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[1-(1-Dodecyl-1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[1-(1-Dodecyl-1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[1-(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: 632.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.0±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 151.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 7.84
ACD/BCF (pH 5.5): 483862.47
ACD/KOC (pH 5.5): 366090.22
ACD/LogD (pH 7.4): 8.00
ACD/BCF (pH 7.4): 704583.31
ACD/KOC (pH 7.4): 533087.56
Polar Surface Area: 75 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 478.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement