ChemSpider 2D Image | [1-(2-Fluoro-4-methoxybenzyl)-3-(2-methoxyethyl)-3-piperidinyl]methanol | C17H26FNO3

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

  • Molecular FormulaC17H26FNO3
  • Average mass311.392 Da
  • Monoisotopic mass311.189667 Da
  • ChemSpider ID29481461

More details:

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

[1-(2-Fluor-4-methoxybenzyl)-3-(2-methoxyethyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Fluoro-4-methoxybenzyl)-3-(2-methoxyethyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2-Fluoro-4-méthoxybenzyl)-3-(2-méthoxyéthyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-methoxyethyl)- [ACD/Index Name]
{1-[(2-FLUORO-4-METHOXYPHENYL)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: 374.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 180.5±25.1 °C
Index of Refraction: 1.511
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 33.06
Polar Surface Area: 42 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 281.5±3.0 cm3

Click to predict properties on the Chemicalize site


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