ChemSpider 2D Image | 4-(4-Fluorobenzyl)-1-(tetrahydro-3-furanylmethyl)piperidine | C17H24FNO

4-(4-Fluorobenzyl)-1-(tetrahydro-3-furanylmethyl)piperidine

  • Molecular FormulaC17H24FNO
  • Average mass277.377 Da
  • Monoisotopic mass277.184204 Da
  • ChemSpider ID29687440

More details:

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

4-(4-Fluorbenzyl)-1-(tetrahydro-3-furanylmethyl)piperidin [German] [ACD/IUPAC Name]
4-(4-Fluorobenzyl)-1-(tetrahydro-3-furanylmethyl)piperidine [ACD/IUPAC Name]
4-(4-Fluorobenzyl)-1-(tétrahydro-3-furanylméthyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[(4-fluorophenyl)methyl]-1-[(tetrahydro-3-furanyl)methyl]- [ACD/Index Name]
4-[(4-FLUOROPHENYL)METHYL]-1-(OXOLAN-3-YLMETHYL)PIPERIDINE
4-[(4-FLUOROPHENYL)METHYL]-1-[(OXOLAN-3-YL)METHYL]PIPERIDINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 374.3±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.1±19.6 °C
Index of Refraction: 1.532
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 18.04
Polar Surface Area: 12 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 253.4±3.0 cm3

Click to predict properties on the Chemicalize site


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