ChemSpider 2D Image | [4-(4-Chlorobenzyl)-1-(2-fluoro-4-methoxybenzyl)-4-piperidinyl]methanol | C21H25ClFNO2

[4-(4-Chlorobenzyl)-1-(2-fluoro-4-methoxybenzyl)-4-piperidinyl]methanol

  • Molecular FormulaC21H25ClFNO2
  • Average mass377.880 Da
  • Monoisotopic mass377.155792 Da
  • ChemSpider ID22203707

More details:

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

[4-(4-Chlorbenzyl)-1-(2-fluor-4-methoxybenzyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[4-(4-Chlorobenzyl)-1-(2-fluoro-4-methoxybenzyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[4-(4-Chlorobenzyl)-1-(2-fluoro-4-méthoxybenzyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 4-[(4-chlorophenyl)methyl]-1-[(2-fluoro-4-methoxyphenyl)methyl]- [ACD/Index Name]
{4-[(4-CHLOROPHENYL)METHYL]-1-[(2-FLUORO-4-METHOXYPHENYL)METHYL]PIPERIDIN-4-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: 471.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 239.2±25.9 °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: 4.32
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 8.33
ACD/KOC (pH 5.5): 31.63
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 423.07
ACD/KOC (pH 7.4): 1606.96
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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