Found 1 result

Search term: BQDQIRCHYJZDPW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(3-Chloro-4-fluorobenzyl)-5,6-dimethyl-2-(1-piperazinyl)-1H-benzimidazole | C20H22ClFN4

1-(3-Chloro-4-fluorobenzyl)-5,6-dimethyl-2-(1-piperazinyl)-1H-benzimidazole

  • Molecular FormulaC20H22ClFN4
  • Average mass372.867 Da
  • Monoisotopic mass372.151703 Da
  • ChemSpider ID90629855

More details:

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

1-(3-Chlor-4-fluorbenzyl)-5,6-dimethyl-2-(1-piperazinyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(3-Chloro-4-fluorobenzyl)-5,6-dimethyl-2-(1-piperazinyl)-1H-benzimidazole [ACD/IUPAC Name]
1-(3-Chloro-4-fluorobenzyl)-5,6-diméthyl-2-(1-pipérazinyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[(3-chloro-4-fluorophenyl)methyl]-5,6-dimethyl-2-(1-piperazinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.2±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 149.19
ACD/KOC (pH 7.4): 489.36
Polar Surface Area: 33 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 281.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement