ChemSpider 2D Image | 6-Hydroxy-10a-methoxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-3,5-diyl diacetate | C25H36O8

6-Hydroxy-10a-methoxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-3,5-diyl diacetate

  • Molecular FormulaC25H36O8
  • Average mass464.548 Da
  • Monoisotopic mass464.241028 Da
  • ChemSpider ID22370438

More details:

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

6-Hydroxy-10a-methoxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-3,5-diyl diacetate [ACD/IUPAC Name]
6-Hydroxy-10a-methoxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-3,5-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de 6-hydroxy-10a-méthoxy-4,4,7,11b-tétraméthyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tétradécahydrophénanthro[3,2-b]furane-3,5-diyle [French] [ACD/IUPAC Name]
Phenanthro[3,2-b]furan-9(1H)-one, 3,5-bis(acetyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-6-hydroxy-10a-methoxy-4,4,7,11b-tetramethyl- [ACD/Index 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: 571.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.5±6.0 kJ/mol
Flash Point: 186.3±23.6 °C
Index of Refraction: 1.544
Molar Refractivity: 118.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.99
ACD/KOC (pH 5.5): 377.90
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.99
ACD/KOC (pH 7.4): 377.90
Polar Surface Area: 108 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 374.0±5.0 cm3

Click to predict properties on the Chemicalize site


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