ChemSpider 2D Image | {1-[3-(3-Fluoro-4-methoxyphenyl)propyl]-4-methyl-4-piperidinyl}methanol | C17H26FNO2

{1-[3-(3-Fluoro-4-methoxyphenyl)propyl]-4-methyl-4-piperidinyl}methanol

  • Molecular FormulaC17H26FNO2
  • Average mass295.392 Da
  • Monoisotopic mass295.194763 Da
  • ChemSpider ID35188663

More details:

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

{1-[3-(3-Fluor-4-methoxyphenyl)propyl]-4-methyl-4-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[3-(3-Fluoro-4-methoxyphenyl)propyl]-4-methyl-4-piperidinyl}methanol [ACD/IUPAC Name]
{1-[3-(3-Fluoro-4-méthoxyphényl)propyl]-4-méthyl-4-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[3-(3-fluoro-4-methoxyphenyl)propyl]-4-methyl- [ACD/Index Name]
{1-[3-(3-FLUORO-4-METHOXYPHENYL)PROPYL]-4-METHYLPIPERIDIN-4-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: 408.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 201.0±25.9 °C
Index of Refraction: 1.507
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: 3.11
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 10.93
Polar Surface Area: 33 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


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