Found 1 result

Search term: 78434731 (Found by CSID)
ChemSpider 2D Image | 4,4',5,5',6,6'-Hexahydroxy-2,2',3-trimethyl-8H,8'H-9,9'-bibenzo[g]chromene-8,8'-dione | C29H20O10

4,4',5,5',6,6'-Hexahydroxy-2,2',3-trimethyl-8H,8'H-9,9'-bibenzo[g]chromene-8,8'-dione

  • Molecular FormulaC29H20O10
  • Average mass528.463 Da
  • Monoisotopic mass528.105652 Da
  • ChemSpider ID78434731

More details:

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

[9,9'-Bi-8H-naphtho[2,3-b]pyran]-8,8'-dione, 4,4',5,5',6,6'-hexahydroxy-2,2',3-trimethyl- [ACD/Index Name]
4,4',5,5',6,6'-Hexahydroxy-2,2',3-trimethyl-8H,8'H-9,9'-bibenzo[g]chromen-8,8'-dion [German] [ACD/IUPAC Name]
4,4',5,5',6,6'-Hexahydroxy-2,2',3-trimethyl-8H,8'H-9,9'-bibenzo[g]chromene-8,8'-dione [ACD/IUPAC Name]
4,4',5,5',6,6'-Hexahydroxy-2,2',3-triméthyl-8H,8'H-9,9'-bibenzo[g]chromène-8,8'-dione [French] [ACD/IUPAC Name]
Ustilaginoidin P

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

Density: 1.8±0.1 g/cm3
Boiling Point: 565.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.6±6.0 kJ/mol
Flash Point: 183.0±23.6 °C
Index of Refraction: 1.842
Molar Refractivity: 131.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 3
ACD/LogP: -3.66
ACD/LogD (pH 5.5): -4.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 104.4±5.0 dyne/cm
Molar Volume: 296.7±5.0 cm3

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