ChemSpider 2D Image | [1-(4-Fluoro-2-methylbenzyl)-3-(2-methoxyethyl)-3-piperidinyl]methanol | C17H26FNO2

[1-(4-Fluoro-2-methylbenzyl)-3-(2-methoxyethyl)-3-piperidinyl]methanol

  • Molecular FormulaC17H26FNO2
  • Average mass295.392 Da
  • Monoisotopic mass295.194763 Da
  • ChemSpider ID29533813

More details:

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

[1-(4-Fluor-2-methylbenzyl)-3-(2-methoxyethyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(4-Fluoro-2-methylbenzyl)-3-(2-methoxyethyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(4-Fluoro-2-méthylbenzyl)-3-(2-méthoxyéthyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[(4-fluoro-2-methylphenyl)methyl]-3-(2-methoxyethyl)- [ACD/Index Name]
{1-[(4-FLUORO-2-METHYLPHENYL)METHYL]-3-(2-METHOXYETHYL)PIPERIDIN-3-YL}METHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 369.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 177.0±25.1 °C
Index of Refraction: 1.514
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 26.60
Polar Surface Area: 33 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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