ChemSpider 2D Image | N-(5-{1-[3-(4-sec-Butylphenoxy)propyl]-1H-benzimidazol-2-yl}pentyl)-4-chlorobenzamide | C32H38ClN3O2

N-(5-{1-[3-(4-sec-Butylphenoxy)propyl]-1H-benzimidazol-2-yl}pentyl)-4-chlorobenzamide

  • Molecular FormulaC32H38ClN3O2
  • Average mass532.116 Da
  • Monoisotopic mass531.265259 Da
  • ChemSpider ID23430607

More details:

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

Benzamide, 4-chloro-N-[5-[1-[3-[4-(1-methylpropyl)phenoxy]propyl]-1H-benzimidazol-2-yl]pentyl]- [ACD/Index Name]
N-(5-{1-[3-(4-sec-Butylphenoxy)propyl]-1H-benzimidazol-2-yl}pentyl)-4-chlorbenzamid [German] [ACD/IUPAC Name]
N-(5-{1-[3-(4-sec-Butylphenoxy)propyl]-1H-benzimidazol-2-yl}pentyl)-4-chlorobenzamide [ACD/IUPAC Name]
N-(5-{1-[3-(4-sec-Butylphénoxy)propyl]-1H-benzimidazol-2-yl}pentyl)-4-chlorobenzamide [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: 729.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 394.9±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.57
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 23221.08
ACD/KOC (pH 5.5): 34686.44
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 63291.21
ACD/KOC (pH 7.4): 94541.12
Polar Surface Area: 56 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 464.5±7.0 cm3

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