ChemSpider 2D Image | 1-[2-(Decyloxy)-4-fluorophenyl]ethanone | C18H27FO2

1-[2-(Decyloxy)-4-fluorophenyl]ethanone

  • Molecular FormulaC18H27FO2
  • Average mass294.404 Da
  • Monoisotopic mass294.199493 Da
  • ChemSpider ID43142032

More details:

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

1-[2-(Decyloxy)-4-fluorophenyl]ethanone [ACD/IUPAC Name]
1-[2-(Décyloxy)-4-fluorophényl]éthanone [French] [ACD/IUPAC Name]
1-[2-(Decyloxy)-4-fluorphenyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[2-(decyloxy)-4-fluorophenyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 377.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 175.9±17.2 °C
Index of Refraction: 1.480
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 62451.89
ACD/KOC (pH 5.5): 94239.44
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62451.89
ACD/KOC (pH 7.4): 94239.44
Polar Surface Area: 26 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 297.7±3.0 cm3

Click to predict properties on the Chemicalize site


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