ChemSpider 2D Image | 4,8-Dimethoxy-6,6-dimethyl-6,6a,12,12a,13a,14-hexahydro-5aH,13H-chromeno[3,2-b]xanthen-13-one | C24H26O5

4,8-Dimethoxy-6,6-dimethyl-6,6a,12,12a,13a,14-hexahydro-5aH,13H-chromeno[3,2-b]xanthen-13-one

  • Molecular FormulaC24H26O5
  • Average mass394.460 Da
  • Monoisotopic mass394.178009 Da
  • ChemSpider ID15409117

More details:

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

12H,13H-[1]Benzopyrano[3,2-b]xanthen-13-one, 5a,6,6a,12a,13a,14-hexahydro-4,8-dimethoxy-6,6-dimethyl- [ACD/Index Name]
4,8-Dimethoxy-6,6-dimethyl-6,6a,12,12a,13a,14-hexahydro-5aH,13H-chromeno[3,2-b]xanthen-13-on [German] [ACD/IUPAC Name]
4,8-Dimethoxy-6,6-dimethyl-6,6a,12,12a,13a,14-hexahydro-5aH,13H-chromeno[3,2-b]xanthen-13-one [ACD/IUPAC Name]
4,8-Diméthoxy-6,6-diméthyl-6,6a,12,12a,13a,14-hexahydro-5aH,13H-chroméno[3,2-b]xanthén-13-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 551.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 239.6±30.2 °C
Index of Refraction: 1.559
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1726.38
ACD/KOC (pH 5.5): 7223.37
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1726.38
ACD/KOC (pH 7.4): 7223.37
Polar Surface Area: 54 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 335.0±3.0 cm3

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