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

6-Bromo-2-hydroxy-1,4-naphthoquinone

  • Molecular FormulaC10H5BrO3
  • Average mass253.049 Da
  • Monoisotopic mass251.942200 Da
  • ChemSpider ID32682296

More details:

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

1,4-Naphthalenedione, 6-bromo-2-hydroxy- [ACD/Index Name]
6-Brom-2-hydroxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
6-Bromo-2-hydroxy-1,4-naphthoquinone [ACD/IUPAC Name]
6-Bromo-2-hydroxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
14848-40-9 [RN]
MFCD18448884

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

Density: 1.9±0.1 g/cm3
Boiling Point: 414.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 204.2±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 18.13
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 133.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement