ChemSpider 2D Image | 2-(4-Fluorophenoxy)-5-hydroxy-1,4-naphthoquinone | C16H9FO4

2-(4-Fluorophenoxy)-5-hydroxy-1,4-naphthoquinone

  • Molecular FormulaC16H9FO4
  • Average mass284.239 Da
  • Monoisotopic mass284.048492 Da
  • ChemSpider ID58979829

More details:

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

1,4-Naphthalenedione, 2-(4-fluorophenoxy)-5-hydroxy- [ACD/Index Name]
2-(4-Fluorophenoxy)-5-hydroxy-1,4-naphthoquinone [ACD/IUPAC Name]
2-(4-Fluorophénoxy)-5-hydroxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-(4-Fluorphenoxy)-5-hydroxy-1,4-naphthochinon [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 232.9±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 387.25
ACD/KOC (pH 5.5): 2436.32
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 70.14
ACD/KOC (pH 7.4): 441.25
Polar Surface Area: 64 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


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