Found 49 results

Search term: MF = 'C_{25}H_{25}ClN_{2}'
ChemSpider 2D Image | 2-(2-Chlorobenzyl)-1-(2,3,5,6-tetramethylbenzyl)-1H-benzimidazole | C25H25ClN2

2-(2-Chlorobenzyl)-1-(2,3,5,6-tetramethylbenzyl)-1H-benzimidazole

  • Molecular FormulaC25H25ClN2
  • Average mass388.932 Da
  • Monoisotopic mass388.170624 Da
  • ChemSpider ID23434737

More details:

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

1H-Benzimidazole, 2-[(2-chlorophenyl)methyl]-1-[(2,3,5,6-tetramethylphenyl)methyl]- [ACD/Index Name]
2-(2-Chlorbenzyl)-1-(2,3,5,6-tetramethylbenzyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(2-Chlorobenzyl)-1-(2,3,5,6-tetramethylbenzyl)-1H-benzimidazole [ACD/IUPAC Name]
2-(2-Chlorobenzyl)-1-(2,3,5,6-tétraméthylbenzyl)-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: 591.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 311.5±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.34
ACD/LogD (pH 5.5): 7.31
ACD/BCF (pH 5.5): 195248.59
ACD/KOC (pH 5.5): 194283.94
ACD/LogD (pH 7.4): 7.45
ACD/BCF (pH 7.4): 268985.28
ACD/KOC (pH 7.4): 267656.31
Polar Surface Area: 18 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 342.1±7.0 cm3

Click to predict properties on the Chemicalize site


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