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

3,3'-biflaviolin

  • Molecular FormulaC20H10O10
  • Average mass410.287 Da
  • Monoisotopic mass410.027405 Da
  • ChemSpider ID21865942

More details:

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

[2,2'-Binaphthalene]-1,1',4,4'-tetrone, 3,3',6,6',8,8'-hexahydroxy- [ACD/Index Name]
3,3',6,6',8,8'-Hexahydroxy-2,2'-binaphtalène-1,1',4,4'-tétrone [French] [ACD/IUPAC Name]
3,3',6,6',8,8'-Hexahydroxy-2,2'-binaphthalene-1,1',4,4'-tetrone [ACD/IUPAC Name]
3,3',6,6',8,8'-Hexahydroxy-2,2'-binaphthalin-1,1',4,4'-tetron [German] [ACD/IUPAC Name]
3,3'-biflaviolin
3,3',6,6',8,8'-hexahydroxy-2,2'-binaphthalene-1,1',4,4'-tetraone
3,3',6,6',8,8'-hexahydroxy-2,2'-binaphthyl-1,1',4,4'-tetrone
6015968 [Beilstein]
73216-02-1 [RN]
C18013

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

Density: 2.1±0.1 g/cm3
Boiling Point: 585.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 321.7±26.6 °C
Index of Refraction: 1.931
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.40
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: 165.2±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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