ChemSpider 2D Image | 1-[5-(4-Fluorophenyl)-2-furyl]ethanone | C12H9FO2

1-[5-(4-Fluorophenyl)-2-furyl]ethanone

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID25392057

More details:

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

1-[5-(4-Fluorophenyl)-2-furyl]ethanone [ACD/IUPAC Name]
1-[5-(4-Fluorophényl)-2-furyl]éthanone [French] [ACD/IUPAC Name]
1-[5-(4-Fluorphenyl)-2-furyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[5-(4-fluorophenyl)-2-furanyl]- [ACD/Index Name]
1-[5-(4-fluorophenyl)furan-2-yl]ethan-1-one
1-[5-(4-fluorophenyl)furan-2-yl]ethanone
1018663-38-1 [RN]
MFCD10034485

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

Density: 1.2±0.1 g/cm3
Boiling Point: 329.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.3±25.1 °C
Index of Refraction: 1.526
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.21
ACD/KOC (pH 5.5): 445.39
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.21
ACD/KOC (pH 7.4): 445.39
Polar Surface Area: 30 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 173.3±3.0 cm3

Click to predict properties on the Chemicalize site


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