ChemSpider 2D Image | 4',4'''-Di-O-methylcupressuflavone | C32H22O10

4',4'''-Di-O-methylcupressuflavone

  • Molecular FormulaC32H22O10
  • Average mass566.511 Da
  • Monoisotopic mass566.121277 Da
  • ChemSpider ID10290031

More details:

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

[8,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)- [ACD/Index Name]
4',4'''-Di-O-methylcupressuflavone
5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-4H,4'H-8,8'-bichromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-4H,4'H-8,8'-bichromene-4,4'-dione [ACD/IUPAC Name]
5,5',7,7'-Tétrahydroxy-2,2'-bis(4-méthoxyphényl)-4H,4'H-8,8'-bichromène-4,4'-dione [French] [ACD/IUPAC Name]
74336-91-7 [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: 866.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.2±3.0 kJ/mol
Flash Point: 288.2±27.8 °C
Index of Refraction: 1.714
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 891.32
ACD/KOC (pH 5.5): 3002.93
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 376.1±3.0 cm3

Click to predict properties on the Chemicalize site


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