ChemSpider 2D Image | (17beta)-17-(~11~C)Methylestra-1,3,5(10)-triene-3,17-diol | C1811CH26O2

(17β)-17-(11C)Methylestra-1,3,5(10)-triene-3,17-diol

  • Molecular FormulaC1811CH26O2
  • Average mass285.409 Da
  • Monoisotopic mass285.204712 Da
  • ChemSpider ID396306

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(17β)-17-(11C)Methylestra-1,3,5(10)-trien-3,17-diol [German] [ACD/IUPAC Name]
(17β)-17-(11C)Methylestra-1,3,5(10)-triene-3,17-diol [ACD/IUPAC Name]
(17β)-17-(11C)Méthylestra-1,3,5(10)-triène-3,17-diol [French] [ACD/IUPAC Name]
Estra-1,3,5(10)-triene-3,17-diol, 17-(methyl-11C)-, (17β)- [ACD/Index Name]

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

MOLI000249 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


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