ChemSpider 2D Image | 2-(3-Fluoro-4-methylbenzoyl)furan | C12H9FO2

2-(3-Fluoro-4-methylbenzoyl)furan

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID35330881

More details:

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

(3-Fluor-4-methylphenyl)(2-furyl)methanon [German] [ACD/IUPAC Name]
(3-Fluoro-4-methylphenyl)(2-furyl)methanone [ACD/IUPAC Name]
(3-Fluoro-4-méthylphényl)(2-furyl)méthanone [French] [ACD/IUPAC Name]
1248905-66-9 [RN]
2-(3-Fluoro-4-methylbenzoyl)furan
Methanone, (3-fluoro-4-methylphenyl)-2-furanyl- [ACD/Index Name]
(3-Fluoro-4-methylphenyl)(furan-2-yl)methanone
atoms 15 bonds 16
MFCD07775916

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

Density: 1.2±0.1 g/cm3
Boiling Point: 317.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 145.8±25.1 °C
Index of Refraction: 1.535
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: 2.28
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.72
ACD/KOC (pH 5.5): 799.40
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.72
ACD/KOC (pH 7.4): 799.40
Polar Surface Area: 30 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


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