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Search term: MF = 'C_{15}H_{17}FO'
ChemSpider 2D Image | 2-(Bicyclo[2.2.1]hept-2-yl)-1-(4-fluorophenyl)ethanone | C15H17FO

2-(Bicyclo[2.2.1]hept-2-yl)-1-(4-fluorophenyl)ethanone

  • Molecular FormulaC15H17FO
  • Average mass232.293 Da
  • Monoisotopic mass232.126343 Da
  • ChemSpider ID33246698

More details:

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

2-(Bicyclo[2.2.1]hept-2-yl)-1-(4-fluorophenyl)ethanone [ACD/IUPAC Name]
2-(Bicyclo[2.2.1]hept-2-yl)-1-(4-fluorophényl)éthanone [French] [ACD/IUPAC Name]
2-(Bicyclo[2.2.1]hept-2-yl)-1-(4-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-bicyclo[2.2.1]hept-2-yl-1-(4-fluorophenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 339.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 140.8±11.0 °C
Index of Refraction: 1.539
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 890.68
ACD/KOC (pH 5.5): 4497.93
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 890.68
ACD/KOC (pH 7.4): 4497.93
Polar Surface Area: 17 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 206.4±3.0 cm3

Click to predict properties on the Chemicalize site


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