ChemSpider 2D Image | 7-Fluoro-1,2,4(3H)-naphthalenetrione | C10H5FO3

7-Fluoro-1,2,4(3H)-naphthalenetrione

  • Molecular FormulaC10H5FO3
  • Average mass192.143 Da
  • Monoisotopic mass192.022278 Da
  • ChemSpider ID58196057

More details:

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

1,2,4(3H)-Naphthalenetrione, 7-fluoro- [ACD/Index Name]
7-Fluor-1,2,4(3H)-naphthalintrion [German] [ACD/IUPAC Name]
7-Fluoro-1,2,4(3H)-naphtalènetrione [French] [ACD/IUPAC Name]
7-Fluoro-1,2,4(3H)-naphthalenetrione [ACD/IUPAC Name]
2090174-08-4 [RN]
58472-36-9 [RN]
7-Fluoro-2-hydroxynaphthalene-1,4-dione
MFCD14706170

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

Density: 1.5±0.1 g/cm3
Boiling Point: 359.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 137.4±22.1 °C
Index of Refraction: 1.583
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 26.71
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 130.0±3.0 cm3

Click to predict properties on the Chemicalize site


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