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Search term: OHCGBRWZVSARCA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | dapholidin A | C30H18O12

dapholidin A

  • Molecular FormulaC30H18O12
  • Average mass570.457 Da
  • Monoisotopic mass570.079834 Da
  • ChemSpider ID30830003

More details:

Featured data source
Natural Product Updates

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

[8,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',6,6',7,7'-hexahydroxy-3,3'-bis(4-hydroxyphenyl)- [ACD/Index Name]
5,5',6,6',7,7'-Hexahydroxy-3,3'-bis(4-hydroxyphenyl)-4H,4'H-8,8'-bichromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5',6,6',7,7'-Hexahydroxy-3,3'-bis(4-hydroxyphenyl)-4H,4'H-8,8'-bichromene-4,4'-dione [ACD/IUPAC Name]
5,5',6,6',7,7'-Hexahydroxy-3,3'-bis(4-hydroxyphényl)-4H,4'H-8,8'-bichromène-4,4'-dione [French] [ACD/IUPAC Name]
dapholidin A

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1025.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 155.0±3.0 kJ/mol
Flash Point: 344.1±27.8 °C
Index of Refraction: 1.834
Molar Refractivity: 141.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 147.99
ACD/KOC (pH 5.5): 900.32
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 109.0±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

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