ChemSpider 2D Image | N-(5-{1-[4-(4-Chloro-3,5-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)-2-methylbenzamide | C32H38ClN3O2

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

  • Molecular FormulaC32H38ClN3O2
  • Average mass532.116 Da
  • Monoisotopic mass531.265259 Da
  • ChemSpider ID23428725

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]-2-methyl- [ACD/Index Name]
N-(5-{1-[4-(4-Chlor-3,5-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)-2-methylbenzamid [German] [ACD/IUPAC Name]
N-(5-{1-[4-(4-Chloro-3,5-dimethylphenoxy)butyl]-1H-benzimidazol-2-yl}pentyl)-2-methylbenzamide [ACD/IUPAC Name]
N-(5-{1-[4-(4-Chloro-3,5-diméthylphénoxy)butyl]-1H-benzimidazol-2-yl}pentyl)-2-méthylbenzamide [French] [ACD/IUPAC 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: 735.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.5±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 156.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.39
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 48681.73
ACD/KOC (pH 5.5): 56134.14
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 156345.41
ACD/KOC (pH 7.4): 180279.42
Polar Surface Area: 56 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 463.6±7.0 cm3

Click to predict properties on the Chemicalize site


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