ChemSpider 2D Image | 3-[4-(4-Fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-1-yl]-1-propanol | C17H16FN3O

3-[4-(4-Fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-1-yl]-1-propanol

  • Molecular FormulaC17H16FN3O
  • Average mass297.327 Da
  • Monoisotopic mass297.127747 Da
  • ChemSpider ID24808471

More details:

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

1H-Imidazole-1-propanol, 4-(4-fluorophenyl)-5-(4-pyridinyl)- [ACD/Index Name]
3-[4-(4-Fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-1-yl]-1-propanol [ACD/IUPAC Name]
3-[4-(4-Fluorophényl)-5-(4-pyridinyl)-1H-imidazol-1-yl]-1-propanol [French] [ACD/IUPAC Name]
3-[4-(4-Fluorphenyl)-5-(4-pyridinyl)-1H-imidazol-1-yl]-1-propanol [German] [ACD/IUPAC Name]
Kinome_3165

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 19.35
ACD/KOC (pH 5.5): 273.90
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.63
ACD/KOC (pH 7.4): 334.53
Polar Surface Area: 51 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 241.1±7.0 cm3

Click to predict properties on the Chemicalize site


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