ChemSpider 2D Image | N-(5-{1-[4-(4-Chloro-3,5-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)-3,4,5-trimethoxybenzamide | C34H42ClN3O5

N-(5-{1-[4-(4-Chloro-3,5-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC34H42ClN3O5
  • Average mass608.167 Da
  • Monoisotopic mass607.281311 Da
  • ChemSpider ID23430345

More details:

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

Benzamide, N-[5-[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-(5-{1-[4-(4-Chlor-3,5-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-(5-{1-[4-(4-Chloro-3,5-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-(5-{1-[4-(4-Chloro-3,5-diméthylphénoxy)butyl]-1H-benzimidazol-2-yl}pentyl)-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 744.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.8±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 169.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 8594.21
ACD/KOC (pH 5.5): 16228.04
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27570.28
ACD/KOC (pH 7.4): 52059.71
Polar Surface Area: 84 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 513.3±7.0 cm3

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