ChemSpider 2D Image | 1-(2,6-Dichlorobenzyl)-2-[3-(4-methyl-1-piperazinyl)propyl]-2,3-dihydro-1H-benzimidazole | C22H28Cl2N4

1-(2,6-Dichlorobenzyl)-2-[3-(4-methyl-1-piperazinyl)propyl]-2,3-dihydro-1H-benzimidazole

  • Molecular FormulaC22H28Cl2N4
  • Average mass419.391 Da
  • Monoisotopic mass418.169098 Da
  • ChemSpider ID109828049

More details:

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

1-(2,6-Dichlorbenzyl)-2-[3-(4-methyl-1-piperazinyl)propyl]-2,3-dihydro-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-2-[3-(4-methyl-1-piperazinyl)propyl]-2,3-dihydro-1H-benzimidazole [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-2-[3-(4-méthyl-1-pipérazinyl)propyl]-2,3-dihydro-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-2-[3-(4-methyl-1-piperazinyl)propyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 555.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 290.0±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 4.47
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 287.81
ACD/KOC (pH 7.4): 1272.42
Polar Surface Area: 22 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 346.5±3.0 cm3

Click to predict properties on the Chemicalize site


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