Found 49 results

Search term: MF = 'C_{25}H_{25}ClN_{2}'
ChemSpider 2D Image | 1-(4-tert-Butylbenzyl)-2-(2-chlorobenzyl)-1H-benzimidazole | C25H25ClN2

1-(4-tert-Butylbenzyl)-2-(2-chlorobenzyl)-1H-benzimidazole

  • Molecular FormulaC25H25ClN2
  • Average mass388.932 Da
  • Monoisotopic mass388.170624 Da
  • ChemSpider ID23434751

More details:

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

1-(4-tert-Butylbenzyl)-2-(2-chlorobenzyl)-1H-benzimidazole
1H-Benzimidazole, 2-[(2-chlorophenyl)methyl]-1-[[4-(1,1-dimethylethyl)phenyl]methyl]- [ACD/Index Name]
2-(2-Chlorbenzyl)-1-[4-(2-methyl-2-propanyl)benzyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(2-Chlorobenzyl)-1-[4-(2-methyl-2-propanyl)benzyl]-1H-benzimidazole [ACD/IUPAC Name]
2-(2-Chlorobenzyl)-1-[4-(2-méthyl-2-propanyl)benzyl]-1H-benzimidazole [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: 567.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 296.7±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 119.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 7.27
ACD/BCF (pH 5.5): 181959.19
ACD/KOC (pH 5.5): 182428.30
ACD/LogD (pH 7.4): 7.43
ACD/BCF (pH 7.4): 261749.73
ACD/KOC (pH 7.4): 262424.53
Polar Surface Area: 18 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 348.4±7.0 cm3

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