ChemSpider 2D Image | 3,5,8,11,13-Pentahydroxy-2,7a-bis(4-hydroxyphenyl)-7a,13b-dihydro-4H,8H-chromeno[8',7':4,5]furo[2,3-c]chromen-4-one | C30H20O11

3,5,8,11,13-Pentahydroxy-2,7a-bis(4-hydroxyphenyl)-7a,13b-dihydro-4H,8H-chromeno[8',7':4,5]furo[2,3-c]chromen-4-one

  • Molecular FormulaC30H20O11
  • Average mass556.473 Da
  • Monoisotopic mass556.100586 Da
  • ChemSpider ID129159173

More details:

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

3,5,8,11,13-Pentahydroxy-2,7a-bis(4-hydroxyphenyl)-7a,13b-dihydro-4H,8H-chromeno[8',7':4,5]furo[2,3-c]chromen-4-on [German] [ACD/IUPAC Name]
3,5,8,11,13-Pentahydroxy-2,7a-bis(4-hydroxyphenyl)-7a,13b-dihydro-4H,8H-chromeno[8',7':4,5]furo[2,3-c]chromen-4-one [ACD/IUPAC Name]
3,5,8,11,13-Pentahydroxy-2,7a-bis(4-hydroxyphényl)-7a,13b-dihydro-4H,8H-chroméno[8',7':4,5]furo[2,3-c]chromén-4-one [French] [ACD/IUPAC Name]
4H,8H-Pyrano[2',3':4,5]benzofuro[2,3-c][1]benzopyran-4-one, 7a,13b-dihydro-3,5,8,11,13-pentahydroxy-2,7a-bis(4-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 847.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 129.0±3.0 kJ/mol
Flash Point: 286.0±27.8 °C
Index of Refraction: 1.836
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 3
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.01
ACD/KOC (pH 5.5): 377.42
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 18.36
ACD/KOC (pH 7.4): 247.33
Polar Surface Area: 186 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 108.9±3.0 dyne/cm
Molar Volume: 315.3±3.0 cm3

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