ChemSpider 2D Image | (3-Fluoro-4-methylphenyl)[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]methanone | C22H26FNO2

(3-Fluoro-4-methylphenyl)[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]methanone

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID29729373

More details:

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

(3-Fluor-4-methylphenyl)[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(3-Fluoro-4-methylphenyl)[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(3-Fluoro-4-méthylphényl)[4-(1-hydroxy-3-phénylpropyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3-fluoro-4-methylphenyl)[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]- [ACD/Index Name]
1-[1-(3-fluoro-4-methylbenzoyl)-4-piperidinyl]-3-phenyl-1-propanol
1-[1-(3-FLUORO-4-METHYLBENZOYL)PIPERIDIN-4-YL]-3-PHENYLPROPAN-1-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 277.1±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.18
ACD/KOC (pH 5.5): 1129.26
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.18
ACD/KOC (pH 7.4): 1129.26
Polar Surface Area: 41 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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