ChemSpider 2D Image | 1-[2-Fluoro-6-(2-methoxyethoxy)phenyl]ethanone | C11H13FO3

1-[2-Fluoro-6-(2-methoxyethoxy)phenyl]ethanone

  • Molecular FormulaC11H13FO3
  • Average mass212.217 Da
  • Monoisotopic mass212.084869 Da
  • ChemSpider ID24419455

More details:

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

1-[2-Fluor-6-(2-methoxyethoxy)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[2-Fluoro-6-(2-methoxyethoxy)phenyl]ethanone [ACD/IUPAC Name]
1-[2-Fluoro-6-(2-méthoxyéthoxy)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-fluoro-6-(2-methoxyethoxy)phenyl]- [ACD/Index Name]
1-[2-fluoro-6-(2-methoxyethoxy)phenyl]ethan-1-one
1019625-48-9 [RN]
MFCD11136922 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 283.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 121.4±19.4 °C
Index of Refraction: 1.484
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.67
ACD/KOC (pH 5.5): 189.51
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.67
ACD/KOC (pH 7.4): 189.51
Polar Surface Area: 36 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 188.6±3.0 cm3

Click to predict properties on the Chemicalize site


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