ChemSpider 2D Image | [1-{[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-3-(2-phenylethyl)-3-piperidinyl]methanol | C24H28FN3O

[1-{[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-3-(2-phenylethyl)-3-piperidinyl]methanol

  • Molecular FormulaC24H28FN3O
  • Average mass393.497 Da
  • Monoisotopic mass393.221649 Da
  • ChemSpider ID22147255

More details:

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

[1-{[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-3-(2-phenylethyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-{[1-(4-Fluorophényl)-1H-pyrazol-4-yl]méthyl}-3-(2-phényléthyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
[1-{[1-(4-Fluorphenyl)-1H-pyrazol-4-yl]methyl}-3-(2-phenylethyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-3-(2-phenylethyl)- [ACD/Index Name]
(1-{[1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]METHYL}-3-(2-PHENYLETHYL)PIPERIDIN-3-YL)METHANOL
(1-{[1-(4-FLUOROPHENYL)PYRAZOL-4-YL]METHYL}-3-(2-PHENYLETHYL)PIPERIDIN-3-YL)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: 507.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.4±27.3 °C
Index of Refraction: 1.600
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 50.58
ACD/KOC (pH 7.4): 253.58
Polar Surface Area: 41 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 336.5±7.0 cm3

Click to predict properties on the Chemicalize site


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