ChemSpider 2D Image | 17-Oxoestra-1,3,5(10)-trien-3-yl bromo(2-~14~C)acetate | C1914CH23BrO3

17-Oxoestra-1,3,5(10)-trien-3-yl bromo(2-14C)acetate

  • Molecular FormulaC1914CH23BrO3
  • Average mass393.291 Da
  • Monoisotopic mass392.086304 Da
  • ChemSpider ID118002

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

17-Oxoestra-1,3,5(10)-trien-3-yl bromo(2-14C)acetate [ACD/IUPAC Name]
17-Oxoestra-1,3,5(10)-trien-3-yl-brom(2-14C)acetat [German] [ACD/IUPAC Name]
Acetic-2-14C acid, 2-bromo-, 17-oxoestra-1,3,5(10)-trien-3-yl ester [ACD/Index Name]
Bromo(2-14C)acétate de 17-oxoestra-1,3,5(10)-trién-3-yle [French] [ACD/IUPAC Name]
81949-03-3 [RN]
Estra-1,3,5(10)-trien-17-one, 3-((bromoacetyl-2-14C)oxy)-
Estrone 3-bromoacetate
Estrone 3-bromoacetic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 95.2±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: 37.8±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 284.5±3.0 cm3

Click to predict properties on the Chemicalize site


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