ChemSpider 2D Image | (5beta,8beta,9alpha,10beta,13alpha)-10,18-Epoxyros-15-ene-7,18-dione | C20H28O3

(5β,8β,9α,10β,13α)-10,18-Epoxyros-15-ene-7,18-dione

  • Molecular FormulaC20H28O3
  • Average mass316.435 Da
  • Monoisotopic mass316.203857 Da
  • ChemSpider ID88298396

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5β,8β,9α,10β,13α)-10,18-Epoxyros-15-en-7,18-dion [German] [ACD/IUPAC Name]
(5β,8β,9α,10β,13α)-10,18-Epoxyros-15-ene-7,18-dione [ACD/IUPAC Name]
(5β,8β,9α,10β,13α)-10,18-Époxyros-15-ène-7,18-dione [French] [ACD/IUPAC Name]
9H-4a,1-(Epoxymethano)phenanthrene-9,12-dione, 7-ethenyldodecahydro-1,4b,7-trimethyl-, (1S,4aR,4bS,7S,8aS,10aR)- [ACD/Index Name]
508-71-4 [RN]
rosenonolactone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 449.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 196.2±28.8 °C
Index of Refraction: 1.541
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.73
ACD/KOC (pH 5.5): 1537.13
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.73
ACD/KOC (pH 7.4): 1537.13
Polar Surface Area: 43 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 280.5±5.0 cm3

Click to predict properties on the Chemicalize site


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