ChemSpider 2D Image | 1-{3-[2-(3-Fluorophenyl)ethyl]-1-piperidinyl}-2-methyl-1-propanone | C17H24FNO

1-{3-[2-(3-Fluorophenyl)ethyl]-1-piperidinyl}-2-methyl-1-propanone

  • Molecular FormulaC17H24FNO
  • Average mass277.377 Da
  • Monoisotopic mass277.184204 Da
  • ChemSpider ID29656134

More details:

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

1-{3-[2-(3-Fluorophenyl)ethyl]-1-piperidinyl}-2-methyl-1-propanone [ACD/IUPAC Name]
1-{3-[2-(3-Fluorophényl)éthyl]-1-pipéridinyl}-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
1-{3-[2-(3-Fluorphenyl)ethyl]-1-piperidinyl}-2-methyl-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[3-[2-(3-fluorophenyl)ethyl]-1-piperidinyl]-2-methyl- [ACD/Index Name]
1-{3-[2-(3-FLUOROPHENYL)ETHYL]PIPERIDIN-1-YL}-2-METHYLPROPAN-1-ONE
3-[2-(3-fluorophenyl)ethyl]-1-isobutyrylpiperidine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.3±20.4 °C
Index of Refraction: 1.508
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 791.17
ACD/KOC (pH 5.5): 4132.22
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 791.17
ACD/KOC (pH 7.4): 4132.22
Polar Surface Area: 20 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


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