ChemSpider 2D Image | 1-[4-(4-Chloro-3,5-dimethylphenoxy)butyl]-2-[(4-isopropylphenoxy)methyl]-1H-benzimidazole | C29H33ClN2O2

1-[4-(4-Chloro-3,5-dimethylphenoxy)butyl]-2-[(4-isopropylphenoxy)methyl]-1H-benzimidazole

  • Molecular FormulaC29H33ClN2O2
  • Average mass477.038 Da
  • Monoisotopic mass476.223053 Da
  • ChemSpider ID23437648

More details:

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

1-[4-(4-Chlor-3,5-dimethylphenoxy)butyl]-2-[(4-isopropylphenoxy)methyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-[4-(4-Chloro-3,5-dimethylphenoxy)butyl]-2-[(4-isopropylphenoxy)methyl]-1H-benzimidazole [ACD/IUPAC Name]
1-[4-(4-Chloro-3,5-diméthylphénoxy)butyl]-2-[(4-isopropylphénoxy)méthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-[[4-(1-methylethyl)phenoxy]methyl]- [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: 644.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 343.5±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 139.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.18
ACD/LogD (pH 5.5): 7.90
ACD/BCF (pH 5.5): 558981.50
ACD/KOC (pH 5.5): 416939.78
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 742050.25
ACD/KOC (pH 7.4): 553489.31
Polar Surface Area: 36 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 419.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement