ChemSpider 2D Image | [1-(3-Fluoro-2-methoxybenzyl)-3-propyl-3-piperidinyl]methanol | C17H26FNO2

[1-(3-Fluoro-2-methoxybenzyl)-3-propyl-3-piperidinyl]methanol

  • Molecular FormulaC17H26FNO2
  • Average mass295.392 Da
  • Monoisotopic mass295.194763 Da
  • ChemSpider ID32075951

More details:

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

[1-(3-Fluor-2-methoxybenzyl)-3-propyl-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(3-Fluoro-2-methoxybenzyl)-3-propyl-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(3-Fluoro-2-méthoxybenzyl)-3-propyl-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[(3-fluoro-2-methoxyphenyl)methyl]-3-propyl- [ACD/Index Name]
[1-(3-fluoro-2-methoxybenzyl)-3-propylpiperidin-3-yl]methanol
{1-[(3-FLUORO-2-METHOXYPHENYL)METHYL]-3-PROPYLPIPERIDIN-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: 364.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 174.4±25.1 °C
Index of Refraction: 1.512
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 5.04
ACD/KOC (pH 7.4): 47.76
Polar Surface Area: 33 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

Click to predict properties on the Chemicalize site


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