ChemSpider 2D Image | (17beta)-1-(~77~Br)Bromoestra-1,3,5(10)-triene-3,17-diol | C18H2377BrO2

(17β)-1-(77Br)Bromoestra-1,3,5(10)-triene-3,17-diol

  • Molecular FormulaC18H2377BrO2
  • Average mass348.295 Da
  • Monoisotopic mass348.091187 Da
  • ChemSpider ID60709

  • 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)-1-(77Br)Bromestra-1,3,5(10)-trien-3,17-diol [German] [ACD/IUPAC Name]
(17β)-1-(77Br)Bromoestra-1,3,5(10)-triene-3,17-diol [ACD/IUPAC Name]
(17β)-1-(77Br)Bromoestra-1,3,5(10)-triène-3,17-diol [French] [ACD/IUPAC Name]
Estra-1,3,5(10)-triene-3,17-diol, 1-(bromo-77Br)-, (17β)- [ACD/Index Name]
1-Bromoestradiol
97794-69-9 [RN]

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: 1.618
Molar Refractivity: 87.2±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: 34.6±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 248.8±3.0 cm3

Click to predict properties on the Chemicalize site


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