ChemSpider 2D Image | 2-Acetyl-3,8-dihydroxy-5,6-dimethoxynaphthoquinone | C14H12O7

2-Acetyl-3,8-dihydroxy-5,6-dimethoxynaphthoquinone

  • Molecular FormulaC14H12O7
  • Average mass292.241 Da
  • Monoisotopic mass292.058289 Da
  • ChemSpider ID20054589

More details:

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

1,4-Naphthalenedione, 2-acetyl-3,8-dihydroxy-5,6-dimethoxy- [ACD/Index Name]
1,4-Naphthoquinone, 2-acetyl-3,8-dihydroxy-5,6-dimethoxy-
2-Acetyl-3,8-dihydroxy-5,6-dimethoxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Acetyl-3,8-dihydroxy-5,6-dimethoxy-1,4-naphthoquinone [ACD/IUPAC Name]
2-Acétyl-3,8-dihydroxy-5,6-diméthoxy-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-Acetyl-3,8-dihydroxy-5,6-dimethoxynaphthoquinone
14090-53-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 602.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 232.2±25.0 °C
Index of Refraction: 1.632
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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