ChemSpider 2D Image | {1-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-3-(2-phenylethyl)-3-piperidinyl}methanol | C22H26FN3O

{1-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-3-(2-phenylethyl)-3-piperidinyl}methanol

  • Molecular FormulaC22H26FN3O
  • Average mass367.460 Da
  • Monoisotopic mass367.205994 Da
  • ChemSpider ID22162968

More details:

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

{1-[(5-Fluor-1H-benzimidazol-2-yl)methyl]-3-(2-phenylethyl)-3-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-3-(2-phenylethyl)-3-piperidinyl}methanol [ACD/IUPAC Name]
{1-[(5-Fluoro-1H-benzimidazol-2-yl)méthyl]-3-(2-phényléthyl)-3-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-(2-phenylethyl)- [ACD/Index Name]
[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-(2-phenylethyl)-3-piperidinyl]methanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 287.8±25.9 °C
Index of Refraction: 1.623
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 13.94
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 112.76
ACD/KOC (pH 7.4): 690.41
Polar Surface Area: 52 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 301.0±3.0 cm3

Click to predict properties on the Chemicalize site


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