ChemSpider 2D Image | 4-[(4-Fluorobenzyl)oxy]-1-[(2E)-2-hexen-1-yl]piperidine | C18H26FNO

4-[(4-Fluorobenzyl)oxy]-1-[(2E)-2-hexen-1-yl]piperidine

  • Molecular FormulaC18H26FNO
  • Average mass291.404 Da
  • Monoisotopic mass291.199829 Da
  • ChemSpider ID65173376

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(4-Fluorbenzyl)oxy]-1-[(2E)-2-hexen-1-yl]piperidin [German] [ACD/IUPAC Name]
4-[(4-Fluorobenzyl)oxy]-1-[(2E)-2-hexen-1-yl]piperidine [ACD/IUPAC Name]
4-[(4-Fluorobenzyl)oxy]-1-[(2E)-2-hexén-1-yl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[(4-fluorophenyl)methoxy]-1-[(2E)-2-hexen-1-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 368.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.7±27.9 °C
Index of Refraction: 1.527
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 13.19
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 129.42
ACD/KOC (pH 7.4): 660.47
Polar Surface Area: 12 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 279.2±5.0 cm3

Click to predict properties on the Chemicalize site


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