ChemSpider 2D Image | 7-Fluoro-4-hydroxy-1,2-naphthalenedione | C10H5FO3

7-Fluoro-4-hydroxy-1,2-naphthalenedione

  • Molecular FormulaC10H5FO3
  • Average mass192.143 Da
  • Monoisotopic mass192.022278 Da
  • ChemSpider ID35770284

More details:

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

1,2-Naphthalenedione, 7-fluoro-4-hydroxy- [ACD/Index Name]
7-Fluor-4-hydroxy-1,2-naphthalindion [German] [ACD/IUPAC Name]
7-Fluoro-4-hydroxy-1,2-naphtalènedione [French] [ACD/IUPAC Name]
7-Fluoro-4-hydroxy-1,2-naphthalenedione [ACD/IUPAC Name]
58472-36-9 [RN]
7-Fluoro-2-hydroxynaphthalene-1,4-dione
7-Fluoro-4-hydroxynaphthalene-1,2-dione

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

Density: 1.6±0.1 g/cm3
Boiling Point: 353.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 167.6±27.9 °C
Index of Refraction: 1.651
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.36
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 121.7±3.0 cm3

Click to predict properties on the Chemicalize site


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