ChemSpider 2D Image | 3,4,5-Trimethoxy-N-[3-(1-undecyl-1H-benzimidazol-2-yl)propyl]benzamide | C31H45N3O4

3,4,5-Trimethoxy-N-[3-(1-undecyl-1H-benzimidazol-2-yl)propyl]benzamide

  • Molecular FormulaC31H45N3O4
  • Average mass523.707 Da
  • Monoisotopic mass523.341003 Da
  • ChemSpider ID23423314

More details:

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

3,4,5-Trimethoxy-N-[3-(1-undecyl-1H-benzimidazol-2-yl)propyl]benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-[3-(1-undecyl-1H-benzimidazol-2-yl)propyl]benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-[3-(1-undécyl-1H-benzimidazol-2-yl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[3-(1-undecyl-1H-benzimidazol-2-yl)propyl]- [ACD/Index 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: 647.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.2±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: 7.60
ACD/LogD (pH 5.5): 7.29
ACD/BCF (pH 5.5): 156920.67
ACD/KOC (pH 5.5): 132087.44
ACD/LogD (pH 7.4): 7.78
ACD/BCF (pH 7.4): 474335.34
ACD/KOC (pH 7.4): 399270.16
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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