ChemSpider 2D Image | 2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione | C14H12O7

2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione

  • Molecular FormulaC14H12O7
  • Average mass292.241 Da
  • Monoisotopic mass292.058289 Da
  • ChemSpider ID30777045

More details:

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

1,5-Naphthalenedione, 2-acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl- [ACD/Index Name]
2-Acétyl-4,7,8-trihydroxy-6-méthoxy-3-méthyl-1,5-naphtalènedione [French] [ACD/IUPAC Name]
2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione [ACD/IUPAC Name]
2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalindion [German] [ACD/IUPAC Name]
1228-77-9 [RN]
2-acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-dihydronaphthalene-1,5-dione
2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione, 9CI
2-acetyl-4,7,8-trihydroxy-6-methoxy-3-methylnaphthalene-1,5-dione
5,11-Dimethyl-6H-pyrido(4,3-b)carbazole
7-Acetyl-2,5,8-trihydroxy-3-methoxy-6-methyl-1,4-naphthoquinone
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 403.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.6±6.0 kJ/mol
Flash Point: 149.1±22.2 °C
Index of Refraction: 1.653
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -1.62
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: 121 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 183.8±5.0 cm3

Click to predict properties on the Chemicalize site


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