ChemSpider 2D Image | 2,2'-[(3,4,5-Trimethoxyphenyl)methylene]bis(3-hydroxy-1,4-naphthoquinone) | C30H22O9

2,2'-[(3,4,5-Trimethoxyphenyl)methylene]bis(3-hydroxy-1,4-naphthoquinone)

  • Molecular FormulaC30H22O9
  • Average mass526.490 Da
  • Monoisotopic mass526.126404 Da
  • ChemSpider ID20002502

More details:

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

1,4-Naphthalenedione, 2,2'-[(3,4,5-trimethoxyphenyl)methylene]bis[3-hydroxy- [ACD/Index Name]
2,2'-[(3,4,5-trimethoxyphenyl)methanediyl]bis(3-hydroxynaphthalene-1,4-dione)
2,2'-[(3,4,5-Trimethoxyphenyl)methylen]bis(3-hydroxy-1,4-naphthochinon) [German] [ACD/IUPAC Name]
2,2'-[(3,4,5-Trimethoxyphenyl)methylene]bis(3-hydroxy-1,4-naphthoquinone) [ACD/IUPAC Name]
2,2'-[(3,4,5-Triméthoxyphényl)méthylène]bis(3-hydroxy-1,4-naphtoquinone) [French] [ACD/IUPAC Name]
3,3'-{[3,4,5-Tris(methyloxy)phenyl]methylene}bis(2-hydroxy-1,4-naphthalenedione)
2-hydroxy-3-[3-hydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl(3,4,5-trimethoxyphenyl)methyl]-1,4-dihydro-1,4-naphthalenedione
NSC-117278

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

Density: 1.5±0.1 g/cm3
Boiling Point: 731.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 243.7±26.4 °C
Index of Refraction: 1.694
Molar Refractivity: 136.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 354.7±3.0 cm3

Click to predict properties on the Chemicalize site


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