ChemSpider 2D Image | 2-[1-(4-Isobutylphenyl)ethyl]-1-[3-(4-isopropylphenoxy)propyl]-1H-benzimidazole | C31H38N2O

2-[1-(4-Isobutylphenyl)ethyl]-1-[3-(4-isopropylphenoxy)propyl]-1H-benzimidazole

  • Molecular FormulaC31H38N2O
  • Average mass454.646 Da
  • Monoisotopic mass454.298401 Da
  • ChemSpider ID23435262

More details:

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

1H-Benzimidazole, 1-[3-[4-(1-methylethyl)phenoxy]propyl]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]- [ACD/Index Name]
2-[1-(4-Isobutylphenyl)ethyl]-1-[3-(4-isopropylphenoxy)propyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-[1-(4-Isobutylphenyl)ethyl]-1-[3-(4-isopropylphenoxy)propyl]-1H-benzimidazole [ACD/IUPAC Name]
2-[1-(4-Isobutylphényl)éthyl]-1-[3-(4-isopropylphénoxy)propyl]-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 614.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 325.6±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 142.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.57
ACD/LogD (pH 5.5): 7.98
ACD/BCF (pH 5.5): 593182.88
ACD/KOC (pH 5.5): 397194.59
ACD/LogD (pH 7.4): 8.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 721751.13
Polar Surface Area: 27 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 434.7±7.0 cm3

Click to predict properties on the Chemicalize site


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