ChemSpider 2D Image | 8-Nitro-2-(2,3,4-trihydroxyphenyl)-1,4-naphthoquinone | C16H9NO7

8-Nitro-2-(2,3,4-trihydroxyphenyl)-1,4-naphthoquinone

  • Molecular FormulaC16H9NO7
  • Average mass327.245 Da
  • Monoisotopic mass327.037903 Da
  • ChemSpider ID26345197

More details:

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

1,4-Naphthalenedione, 8-nitro-2-(2,3,4-trihydroxyphenyl)- [ACD/Index Name]
8-Nitro-2-(2,3,4-trihydroxyphenyl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
8-Nitro-2-(2,3,4-trihydroxyphenyl)-1,4-naphthoquinone [ACD/IUPAC Name]
8-Nitro-2-(2,3,4-trihydroxyphényl)-1,4-naphtoquinone [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 652.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 271.7±20.0 °C
Index of Refraction: 1.768
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.75
ACD/KOC (pH 5.5): 468.00
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 34.28
ACD/KOC (pH 7.4): 424.93
Polar Surface Area: 141 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 97.8±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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