ChemSpider 2D Image | 4-Methyl-2-[4'-({4-[2-(1-piperidinyl)ethyl]-1-piperidinyl}methyl)-4-biphenylyl]-1H-benzimidazole | C33H40N4

4-Methyl-2-[4'-({4-[2-(1-piperidinyl)ethyl]-1-piperidinyl}methyl)-4-biphenylyl]-1H-benzimidazole

  • Molecular FormulaC33H40N4
  • Average mass492.698 Da
  • Monoisotopic mass492.325287 Da
  • ChemSpider ID25068124

More details:

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

1H-Benzimidazole, 7-methyl-2-[4'-[[4-[2-(1-piperidinyl)ethyl]-1-piperidinyl]methyl][1,1'-biphenyl]-4-yl]- [ACD/Index Name]
4-Methyl-2-[4'-({4-[2-(1-piperidinyl)ethyl]-1-piperidinyl}methyl)-4-biphenylyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
4-Methyl-2-[4'-({4-[2-(1-piperidinyl)ethyl]-1-piperidinyl}methyl)-4-biphenylyl]-1H-benzimidazole [ACD/IUPAC Name]
4-Méthyl-2-[4'-({4-[2-(1-pipéridinyl)éthyl]-1-pipéridinyl}méthyl)-4-biphénylyl]-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: 660.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.3±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 154.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 5.10
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 33.84
ACD/KOC (pH 7.4): 51.35
Polar Surface Area: 35 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 439.4±3.0 cm3

Click to predict properties on the Chemicalize site


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