ChemSpider 2D Image | 12-Methoxy-4,4,6a,8,13b-pentamethyl-1,4,4a,5,6,6a,9,13,13a,13b-decahydro-2H-benzo[a]furo[3,4-i]xanthene-3,11-dione | C25H32O5

12-Methoxy-4,4,6a,8,13b-pentamethyl-1,4,4a,5,6,6a,9,13,13a,13b-decahydro-2H-benzo[a]furo[3,4-i]xanthene-3,11-dione

  • Molecular FormulaC25H32O5
  • Average mass412.519 Da
  • Monoisotopic mass412.224976 Da
  • ChemSpider ID26503486

More details:

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

10-methoxy-1,4,14,18,18-pentamethyl-2,7-dioxapentacyclo[11.8.0.0�,��.05,?.0�4,�?]henicosa-3(11),4,9-triene-8,17-dione
12-Methoxy-4,4,6a,8,13b-pentamethyl-1,4,4a,5,6,6a,9,13,13a,13b-decahydro-2H-benzo[a]furo[3,4-i]xanthen-3,11-dion [German] [ACD/IUPAC Name]
12-Methoxy-4,4,6a,8,13b-pentamethyl-1,4,4a,5,6,6a,9,13,13a,13b-decahydro-2H-benzo[a]furo[3,4-i]xanthene-3,11-dione [ACD/IUPAC Name]
12-Méthoxy-4,4,6a,8,13b-pentaméthyl-1,4,4a,5,6,6a,9,13,13a,13b-décahydro-2H-benzo[a]furo[3,4-i]xanthène-3,11-dione [French] [ACD/IUPAC Name]
2H-Benzo[a]furo[3,4-i]xanthene-3,11-dione, 1,4,4a,5,6,6a,9,13,13a,13b-decahydro-12-methoxy-4,4,6a,8,13b-pentamethyl- [ACD/Index Name]
Austalide K

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

Density: 1.2±0.1 g/cm3
Boiling Point: 589.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 313.9±18.1 °C
Index of Refraction: 1.551
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1470.49
ACD/KOC (pH 5.5): 6439.74
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1470.49
ACD/KOC (pH 7.4): 6439.74
Polar Surface Area: 62 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 352.6±3.0 cm3

Click to predict properties on the Chemicalize site


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