ChemSpider 2D Image | 3,8'-biflaviolin | C20H10O10

3,8'-biflaviolin

  • Molecular FormulaC20H10O10
  • Average mass410.287 Da
  • Monoisotopic mass410.027405 Da
  • ChemSpider ID21865943

More details:

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

[1,2'-Binaphthalene]-1',4',5,8-tetrone, 2,3',4,6',7,8'-hexahydroxy- [ACD/Index Name]
2,3',4,6',7,8'-Hexahydroxy-1,2'-binaphtalène-1',4',5,8-tétrone [French] [ACD/IUPAC Name]
2,3',4,6',7,8'-Hexahydroxy-1,2'-binaphthalene-1',4',5,8-tetrone [ACD/IUPAC Name]
2,3',4,6',7,8'-Hexahydroxy-1,2'-binaphthalin-1',4',5,8-tetron [German] [ACD/IUPAC Name]
3,8'-biflaviolin
2,3',4,6',7,8'-hexahydroxy-1,2'-binaphthalene-1',4',5,8-tetraone
2,3',4,6',7,8'-hexahydroxy-1,2'-binaphthyl-1',4',5,8-tetrone
C18014

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

Density: 2.0±0.1 g/cm3
Boiling Point: 871.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.9±3.0 kJ/mol
Flash Point: 494.4±30.8 °C
Index of Refraction: 1.913
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 2.45
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 156.9±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


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