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

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

  • Molecular FormulaC30H43N3O4
  • Average mass509.680 Da
  • Monoisotopic mass509.325348 Da
  • ChemSpider ID23416559

More details:

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

3,4,5-Trimethoxy-N-[2-(1-undecyl-1H-benzimidazol-2-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-[2-(1-undecyl-1H-benzimidazol-2-yl)ethyl]benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-[2-(1-undécyl-1H-benzimidazol-2-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[2-(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: 634.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.7±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: 7.38
ACD/LogD (pH 5.5): 7.26
ACD/BCF (pH 5.5): 160334.89
ACD/KOC (pH 5.5): 147244.91
ACD/LogD (pH 7.4): 7.60
ACD/BCF (pH 7.4): 352917.13
ACD/KOC (pH 7.4): 324104.44
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

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