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Search term: MF = 'C_{15}H_{17}FO'
ChemSpider 2D Image | Bicyclo[2.2.1]hept-2-yl(4-fluoro-3-methylphenyl)methanone | C15H17FO

Bicyclo[2.2.1]hept-2-yl(4-fluoro-3-methylphenyl)methanone

  • Molecular FormulaC15H17FO
  • Average mass232.293 Da
  • Monoisotopic mass232.126343 Da
  • ChemSpider ID36090296

More details:

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

Bicyclo[2.2.1]hept-2-yl(4-fluor-3-methylphenyl)methanon [German] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-2-yl(4-fluoro-3-methylphenyl)methanone [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-2-yl(4-fluoro-3-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, bicyclo[2.2.1]hept-2-yl(4-fluoro-3-methylphenyl)- [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: 344.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 143.4±12.9 °C
Index of Refraction: 1.552
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 698.20
ACD/KOC (pH 5.5): 3778.52
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.20
ACD/KOC (pH 7.4): 3778.52
Polar Surface Area: 17 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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