ChemSpider 2D Image | biapigenin | C30H18O10

biapigenin

  • Molecular FormulaC30H18O10
  • Average mass538.458 Da
  • Monoisotopic mass538.090027 Da
  • ChemSpider ID8590290

More details:

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

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)- [ACD/Index Name]
101140-06-1 [RN]
3,8"-Biapigenin
5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione
5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-3,8'-bichromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-3,8'-bichromene-4,4'-dione [ACD/IUPAC Name]
5,5',7,7'-Tétrahydroxy-2,2'-bis(4-hydroxyphényl)-4H,4'H-3,8'-bichromène-4,4'-dione [French] [ACD/IUPAC Name]
biapigenin
I3,II8-Biapigenin
MFCD20275041
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1415589 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 911.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.1±3.0 kJ/mol
Flash Point: 308.8±27.8 °C
Index of Refraction: 1.802
Molar Refractivity: 137.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 4
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 841.45
ACD/KOC (pH 5.5): 3339.73
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.50
Polar Surface Area: 174 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 96.0±3.0 dyne/cm
Molar Volume: 321.9±3.0 cm3

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