ChemSpider 2D Image | 3,4,5-Trimethoxy-N-[1-(1-undecyl-1H-benzimidazol-2-yl)ethyl]benzamide | C30H43N3O4

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

  • Molecular FormulaC30H43N3O4
  • Average mass509.680 Da
  • Monoisotopic mass509.325348 Da
  • ChemSpider ID23448349

More details:

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

3,4,5-Trimethoxy-N-[1-(1-undecyl-1H-benzimidazol-2-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-[1-(1-undecyl-1H-benzimidazol-2-yl)ethyl]benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-[1-(1-undécyl-1H-benzimidazol-2-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[1-(1-undecyl-1H-benzimidazol-2-yl)ethyl]- [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: 622.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.0±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 147.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.56
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 274412.94
ACD/KOC (pH 5.5): 243863.58
ACD/LogD (pH 7.4): 7.68
ACD/BCF (pH 7.4): 400003.38
ACD/KOC (pH 7.4): 355472.53
Polar Surface Area: 75 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 462.0±7.0 cm3

Click to predict properties on the Chemicalize site


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