ChemSpider 2D Image | (11beta)-11,17,21-Trihydroxy(1,2,6,7-~3~H_4_)pregn-4-ene-3,20-dione | C21H26T4O5

(11β)-11,17,21-Trihydroxy(1,2,6,7-3H4)pregn-4-ene-3,20-dione

  • Molecular FormulaC21H26T4O5
  • Average mass370.492 Da
  • Monoisotopic mass370.242218 Da
  • ChemSpider ID150707

  • defined stereocentres - 7 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(11β)-11,17,21-Trihydroxy(1,2,6,7-3H4)pregn-4-en-3,20-dion [German] [ACD/IUPAC Name]
(11β)-11,17,21-Trihydroxy(1,2,6,7-3H4)pregn-4-ene-3,20-dione [ACD/IUPAC Name]
(11β)-11,17,21-Trihydroxy(1,2,6,7-3H4)prégn-4-ène-3,20-dione [French] [ACD/IUPAC Name]
Pregn-4-ene-3,20-dione-1,2,6,7-t4, 11,17,21-trihydroxy-, (11β)- [ACD/Index Name]
1,2,6,7-(3H)Cortisol
70094-60-9 [RN]
Pregn-4-ene-3,20-dione-1,2,6,7-t4, 11,17,21-trihydroxy-, (11β)-

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

Density:
Boiling Point: 566.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.7±6.0 kJ/mol
Flash Point: 310.4±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.74
ACD/KOC (pH 5.5): 190.35
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.74
ACD/KOC (pH 7.4): 190.34
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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