ChemSpider 2D Image | Sodium 17-oxoestra-1(10),2,4-trien-3-yl sulfate | C18H21NaO5S

Sodium 17-oxoestra-1(10),2,4-trien-3-yl sulfate

  • Molecular FormulaC18H21NaO5S
  • Average mass372.411 Da
  • Monoisotopic mass372.100739 Da
  • ChemSpider ID23976210
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Estra-1(10),2,4-trien-17-one, 3-(sulfooxy)-, sodium salt (1:1) [ACD/Index Name]
Natrium-17-oxoestra-1(10),2,4-trien-3-ylsulfat [German] [ACD/IUPAC Name]
Sodium 17-oxoestra-1(10),2,4-trien-3-yl sulfate [ACD/IUPAC Name]
Sulfate de sodium et de 17-oxoestra-1(10),2,4-trién-3-yle [French] [ACD/IUPAC Name]
438-67-5 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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