Found 590 results

Search term: MF = 'C_{23}H_{26}O_{5}'
ChemSpider 2D Image | 3,11,20-Trioxopregna-1,4,16-trien-21-yl acetate | C23H26O5

3,11,20-Trioxopregna-1,4,16-trien-21-yl acetate

  • Molecular FormulaC23H26O5
  • Average mass382.449 Da
  • Monoisotopic mass382.178009 Da
  • ChemSpider ID31046614

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,11,20-Trioxopregna-1,4,16-trien-21-yl acetate [ACD/IUPAC Name]
3,11,20-Trioxopregna-1,4,16-trien-21-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 3,11,20-trioxoprégna-1,4,16-trién-21-yle [French] [ACD/IUPAC Name]
Pregna-1,4,16-triene-3,11,20-trione, 21-(acetyloxy)- [ACD/Index Name]
21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-Acetate
82423-35-6 [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: 556.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 242.4±30.2 °C
Index of Refraction: 1.577
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.35
ACD/KOC (pH 5.5): 558.85
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.35
ACD/KOC (pH 7.4): 558.85
Polar Surface Area: 78 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 307.0±5.0 cm3

Click to predict properties on the Chemicalize site


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