ChemSpider 2D Image | 17-(3-Furyl)-1-hydroxy-4,4,8-trimethyl-16-oxo-14,15-epoxyandrostane-3,7-diyl diacetate | C30H40O8

17-(3-Furyl)-1-hydroxy-4,4,8-trimethyl-16-oxo-14,15-epoxyandrostane-3,7-diyl diacetate

  • Molecular FormulaC30H40O8
  • Average mass528.634 Da
  • Monoisotopic mass528.272339 Da
  • ChemSpider ID22370255

More details:

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

17-(3-Furyl)-1-hydroxy-4,4,8-trimethyl-16-oxo-14,15-epoxyandrostan-3,7-diyl-diacetat [German] [ACD/IUPAC Name]
17-(3-Furyl)-1-hydroxy-4,4,8-trimethyl-16-oxo-14,15-epoxyandrostane-3,7-diyl diacetate [ACD/IUPAC Name]
Androstan-16-one, 3,7-bis(acetyloxy)-14,15-epoxy-17-(3-furanyl)-1-hydroxy-4,4,8-trimethyl- [ACD/Index Name]
Diacétate de 17-(3-furyl)-1-hydroxy-4,4,8-triméthyl-16-oxo-14,15-époxyandrostane-3,7-diyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 600.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.7±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 136.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.21
ACD/KOC (pH 5.5): 1275.98
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.21
ACD/KOC (pH 7.4): 1275.98
Polar Surface Area: 116 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 413.9±5.0 cm3

Click to predict properties on the Chemicalize site


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