ChemSpider 2D Image | Lucidone A | C24H34O5

Lucidone A

  • Molecular FormulaC24H34O5
  • Average mass402.524 Da
  • Monoisotopic mass402.240631 Da
  • ChemSpider ID28647107

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3β,5α,7β)-3,7-Dihydroxy-4,4,14-trimethylpregn-8-en-11,15,20-trion [German] [ACD/IUPAC Name]
(3β,5α,7β)-3,7-Dihydroxy-4,4,14-trimethylpregn-8-ene-11,15,20-trione [ACD/IUPAC Name]
(3β,5α,7β)-3,7-Dihydroxy-4,4,14-triméthylprégn-8-ène-11,15,20-trione [French] [ACD/IUPAC Name]
97653-92-4 [RN]
Lucidone A
Pregn-8-ene-11,15,20-trione, 3,7-dihydroxy-4,4,14-trimethyl-, (3β,5α,7β)- [ACD/Index Name]
(3S,5R,7S,10S,13R,14R,17S)-17-acetyl-3,7-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthrene-11,15-dione
1446750-73-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.3±6.0 kJ/mol
Flash Point: 313.1±26.6 °C
Index of Refraction: 1.568
Molar Refractivity: 107.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.27
ACD/KOC (pH 5.5): 516.15
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.27
ACD/KOC (pH 7.4): 516.15
Polar Surface Area: 92 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 329.6±5.0 cm3

Click to predict properties on the Chemicalize site


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