ChemSpider 2D Image | 2-Fluoro-5-methyl-1,4-benzoquinone | C7H5FO2

2-Fluoro-5-methyl-1,4-benzoquinone

  • Molecular FormulaC7H5FO2
  • Average mass140.112 Da
  • Monoisotopic mass140.027359 Da
  • ChemSpider ID60825337

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2-fluoro-5-methyl- [ACD/Index Name]
2-Fluor-5-methyl-1,4-benzochinon [German] [ACD/IUPAC Name]
2-Fluoro-5-methyl-1,4-benzoquinone [ACD/IUPAC Name]
2-Fluoro-5-méthyl-1,4-benzoquinone [French] [ACD/IUPAC Name]
348-63-0 [RN]
MFCD24703203

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

Density: 1.3±0.1 g/cm3
Boiling Point: 175.9±29.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 63.8±18.4 °C
Index of Refraction: 1.487
Molar Refractivity: 32.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.55
ACD/KOC (pH 5.5): 67.94
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 67.94
Polar Surface Area: 34 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 33.2±5.0 dyne/cm
Molar Volume: 111.6±5.0 cm3

Click to predict properties on the Chemicalize site


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