ChemSpider 2D Image | 1-[(2E)-3-(4-Fluorophenyl)-2-propen-1-yl]-3-(2-methoxyethyl)piperidine | C17H24FNO

1-[(2E)-3-(4-Fluorophenyl)-2-propen-1-yl]-3-(2-methoxyethyl)piperidine

  • Molecular FormulaC17H24FNO
  • Average mass277.377 Da
  • Monoisotopic mass277.184204 Da
  • ChemSpider ID32068525

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2E)-3-(4-Fluorophenyl)-2-propen-1-yl]-3-(2-methoxyethyl)piperidine [ACD/IUPAC Name]
1-[(2E)-3-(4-Fluorophényl)-2-propén-1-yl]-3-(2-méthoxyéthyl)pipéridine [French] [ACD/IUPAC Name]
1-[(2E)-3-(4-Fluorphenyl)-2-propen-1-yl]-3-(2-methoxyethyl)piperidin [German] [ACD/IUPAC Name]
Piperidine, 1-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-3-(2-methoxyethyl)- [ACD/Index Name]
1-[(2E)-3-(4-fluorophenyl)prop-2-en-1-yl]-3-(2-methoxyethyl)piperidine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 371.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.3±23.7 °C
Index of Refraction: 1.526
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 7.66
ACD/KOC (pH 7.4): 54.20
Polar Surface Area: 12 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 268.6±3.0 cm3

Click to predict properties on the Chemicalize site


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