ChemSpider 2D Image | 3-Fluoro-2,5-dihydroxy-1,4-benzoquinone | C6H3FO4

3-Fluoro-2,5-dihydroxy-1,4-benzoquinone

  • Molecular FormulaC6H3FO4
  • Average mass158.084 Da
  • Monoisotopic mass158.001541 Da
  • ChemSpider ID24204326

More details:

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

2,5-Cyclohexadiene-1,4-dione, 3-fluoro-2,5-dihydroxy- [ACD/Index Name]
3-Fluor-2,5-dihydroxy-1,4-benzochinon [German] [ACD/IUPAC Name]
3-Fluoro-2,5-dihydroxy-1,4-benzoquinone [ACD/IUPAC Name]
3-Fluoro-2,5-dihydroxy-1,4-benzoquinone [French] [ACD/IUPAC Name]
175359-15-6 [RN]
2,5-Cyclohexadiene-1,4-dione, 3-fluoro-2,5-dihydroxy- (9CI)
2,5-Cyclohexadiene-1,4-dione,3-fluoro-2,5-dihydroxy-(9CI)
3-fluoro-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
MFCD18812493

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

Density: 1.8±0.1 g/cm3
Boiling Point: 266.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.6±6.0 kJ/mol
Flash Point: 114.9±27.3 °C
Index of Refraction: 1.587
Molar Refractivity: 30.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -4.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 90.3±5.0 cm3

Click to predict properties on the Chemicalize site


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