ChemSpider 2D Image | [3-(3-Chlorobenzyl)-1-(2-fluoro-5-methoxybenzyl)-3-piperidinyl]methanol | C21H25ClFNO2

[3-(3-Chlorobenzyl)-1-(2-fluoro-5-methoxybenzyl)-3-piperidinyl]methanol

  • Molecular FormulaC21H25ClFNO2
  • Average mass377.880 Da
  • Monoisotopic mass377.155792 Da
  • ChemSpider ID22125762

More details:

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

[3-(3-Chlorbenzyl)-1-(2-fluor-5-methoxybenzyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[3-(3-Chlorobenzyl)-1-(2-fluoro-5-methoxybenzyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[3-(3-Chlorobenzyl)-1-(2-fluoro-5-méthoxybenzyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 3-[(3-chlorophenyl)methyl]-1-[(2-fluoro-5-methoxyphenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 472.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 239.6±27.3 °C
Index of Refraction: 1.574
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 11.91
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 99.11
ACD/KOC (pH 7.4): 607.17
Polar Surface Area: 33 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

Click to predict properties on the Chemicalize site


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