ChemSpider 2D Image | (4-{[(4-Fluorobenzyl)oxy]methyl}-1-piperidinyl)(3,4,5-triethoxyphenyl)methanone | C26H34FNO5

(4-{[(4-Fluorobenzyl)oxy]methyl}-1-piperidinyl)(3,4,5-triethoxyphenyl)methanone

  • Molecular FormulaC26H34FNO5
  • Average mass459.550 Da
  • Monoisotopic mass459.242096 Da
  • ChemSpider ID58436820

More details:

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

(4-{[(4-Fluorbenzyl)oxy]methyl}-1-piperidinyl)(3,4,5-triethoxyphenyl)methanon [German] [ACD/IUPAC Name]
(4-{[(4-Fluorobenzyl)oxy]methyl}-1-piperidinyl)(3,4,5-triethoxyphenyl)methanone [ACD/IUPAC Name]
(4-{[(4-Fluorobenzyl)oxy]méthyl}-1-pipéridinyl)(3,4,5-triéthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[[(4-fluorophenyl)methoxy]methyl]-1-piperidinyl](3,4,5-triethoxyphenyl)- [ACD/Index Name]
(4-(((4-fluorobenzyl)oxy)methyl)piperidin-1-yl)(3,4,5-triethoxyphenyl)methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 589.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.5±30.1 °C
Index of Refraction: 1.533
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1399.49
ACD/KOC (pH 5.5): 6215.60
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1399.49
ACD/KOC (pH 7.4): 6215.60
Polar Surface Area: 57 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 404.9±3.0 cm3

Click to predict properties on the Chemicalize site


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