ChemSpider 2D Image | Cudraxanthone B | C23H22O6

Cudraxanthone B

  • Molecular FormulaC23H22O6
  • Average mass394.417 Da
  • Monoisotopic mass394.141632 Da
  • ChemSpider ID28424307

More details:

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

5,9,11-Trihydroxy-3,3-dimethyl-8-(2-methyl-3-buten-2-yl)pyrano[3,2-a]xanthen-12(3H)-on [German] [ACD/IUPAC Name]
5,9,11-Trihydroxy-3,3-dimethyl-8-(2-methyl-3-buten-2-yl)pyrano[3,2-a]xanthen-12(3H)-one [ACD/IUPAC Name]
5,9,11-Trihydroxy-3,3-diméthyl-8-(2-méthyl-3-butén-2-yl)pyrano[3,2-a]xanthén-12(3H)-one [French] [ACD/IUPAC Name]
84955-05-5 [RN]
Cudraxanthone B
Pyrano[3,2-a]xanthen-12(3H)-one, 8-(1,1-dimethyl-2-propen-1-yl)-5,9,11-trihydroxy-3,3-dimethyl- [ACD/Index Name]
[84955-05-5] [RN]
MFCD20260430

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

Density: 1.3±0.1 g/cm3
Boiling Point: 611.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 214.7±25.0 °C
Index of Refraction: 1.638
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4439.03
ACD/KOC (pH 5.5): 13525.98
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 105.37
ACD/KOC (pH 7.4): 321.07
Polar Surface Area: 96 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 296.8±3.0 cm3

Click to predict properties on the Chemicalize site


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