ChemSpider 2D Image | 1-{3-[2-(3-Fluorophenyl)ethyl]-1-piperidinyl}-2,2-dimethyl-1-propanone | C18H26FNO

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

  • Molecular FormulaC18H26FNO
  • Average mass291.404 Da
  • Monoisotopic mass291.199829 Da
  • ChemSpider ID29422726

More details:

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

1-{3-[2-(3-Fluorophenyl)ethyl]-1-piperidinyl}-2,2-dimethyl-1-propanone [ACD/IUPAC Name]
1-{3-[2-(3-Fluorophényl)éthyl]-1-pipéridinyl}-2,2-diméthyl-1-propanone [French] [ACD/IUPAC Name]
1-{3-[2-(3-Fluorphenyl)ethyl]-1-piperidinyl}-2,2-dimethyl-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[3-[2-(3-fluorophenyl)ethyl]-1-piperidinyl]-2,2-dimethyl- [ACD/Index Name]
1-(2,2-dimethylpropanoyl)-3-[2-(3-fluorophenyl)ethyl]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: 405.0±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±21.2 °C
Index of Refraction: 1.507
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1515.57
ACD/KOC (pH 5.5): 6580.43
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1515.57
ACD/KOC (pH 7.4): 6580.43
Polar Surface Area: 20 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 280.8±3.0 cm3

Click to predict properties on the Chemicalize site


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