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

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

  • Molecular FormulaC31H45N3O4
  • Average mass523.707 Da
  • Monoisotopic mass523.341003 Da
  • ChemSpider ID23430200

More details:

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

3,4,5-Trimethoxy-N-[5-(1-nonyl-1H-benzimidazol-2-yl)pentyl]benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-[5-(1-nonyl-1H-benzimidazol-2-yl)pentyl]benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-[5-(1-nonyl-1H-benzimidazol-2-yl)pentyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[5-(1-nonyl-1H-benzimidazol-2-yl)pentyl]- [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: 649.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.3±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: 7.07
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 91024.33
ACD/KOC (pH 5.5): 83791.16
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 342801.16
ACD/KOC (pH 7.4): 315560.78
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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