ChemSpider 2D Image | 6-Bromo-5-hydroxy-1,4-naphthoquinone | C10H5BrO3

6-Bromo-5-hydroxy-1,4-naphthoquinone

  • Molecular FormulaC10H5BrO3
  • Average mass253.049 Da
  • Monoisotopic mass251.942000 Da
  • ChemSpider ID25901257

More details:

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

1,4-Naphthalenedione, 6-bromo-5-hydroxy- [ACD/Index Name]
6-Brom-5-hydroxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
6-Bromo-5-hydroxy-1,4-naphthalenedione
6-Bromo-5-hydroxy-1,4-naphthoquinone [ACD/IUPAC Name]
6-Bromo-5-hydroxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
94032-64-1 [RN]
MFCD18448177

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

Density: 1.8±0.0 g/cm3
Boiling Point: 413.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±0.0 kJ/mol
Flash Point: 203.9±0.0 °C
Index of Refraction: 1.691
Molar Refractivity: 52.5±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 7.25
ACD/KOC (pH 5.5): 96.19
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.87
Polar Surface Area: 54 Å2
Polarizability: 20.8±0.0 10-24cm3
Surface Tension: 70.0±0.0 dyne/cm
Molar Volume: 137.2±0.0 cm3

Click to predict properties on the Chemicalize site


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