ChemSpider 2D Image | 2-(4-Methoxyphenyl)-1-{4-[2-methyl-5-(trifluoromethyl)-1H-benzimidazol-1-yl]-1-piperidinyl}ethanone | C23H24F3N3O2

2-(4-Methoxyphenyl)-1-{4-[2-methyl-5-(trifluoromethyl)-1H-benzimidazol-1-yl]-1-piperidinyl}ethanone

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID22239149

More details:

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

2-(4-Methoxyphenyl)-1-{4-[2-methyl-5-(trifluormethyl)-1H-benzimidazol-1-yl]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-1-{4-[2-methyl-5-(trifluoromethyl)-1H-benzimidazol-1-yl]-1-piperidinyl}ethanone [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-1-{4-[2-méthyl-5-(trifluorométhyl)-1H-benzimidazol-1-yl]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(4-methoxyphenyl)-1-[4-[2-methyl-5-(trifluoromethyl)-1H-benzimidazol-1-yl]-1-piperidinyl]- [ACD/Index Name]
1-{1-[(4-methoxyphenyl)acetyl]-4-piperidinyl}-2-methyl-5-(trifluoromethyl)-1H-benzimidazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.2±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 111.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 876.59
ACD/KOC (pH 5.5): 4111.46
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1150.52
ACD/KOC (pH 7.4): 5396.29
Polar Surface Area: 47 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 330.9±7.0 cm3

Click to predict properties on the Chemicalize site


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