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Search term: JFVMZMBFRZPOFF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(3,4-Dichlorobenzyl)-7-phenyl-1H-benzimidazol-2-amine | C20H15Cl2N3

1-(3,4-Dichlorobenzyl)-7-phenyl-1H-benzimidazol-2-amine

  • Molecular FormulaC20H15Cl2N3
  • Average mass368.259 Da
  • Monoisotopic mass367.064301 Da
  • ChemSpider ID24702159

More details:






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

1-(3,4-Dichlorbenzyl)-7-phenyl-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-7-phenyl-1H-benzimidazol-2-amine [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-7-phényl-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
1H-Benzimidazol-2-amine, 1-[(3,4-dichlorophenyl)methyl]-7-phenyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL484995/
VGF

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.3±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 2952.39
ACD/KOC (pH 5.5): 7222.51
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11008.87
ACD/KOC (pH 7.4): 26931.27
Polar Surface Area: 44 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 271.3±7.0 cm3

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