ChemSpider 2D Image | (3alpha,5beta,8alpha,9beta,10alpha,14beta)-3-Methoxy-9-methyl-15-oxonioestrane | C20H33O2

(3α,5β,8α,9β,10α,14β)-3-Methoxy-9-methyl-15-oxonioestrane

  • Molecular FormulaC20H33O2
  • Average mass305.474 Da
  • Monoisotopic mass305.247498 Da
  • ChemSpider ID77410752

  • Charge - Charge

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3α,5β,8α,9β,10α,14β)-3-Methoxy-9-methyl-15-oxonioestran [German] [ACD/IUPAC Name]
(3α,5β,8α,9β,10α,14β)-3-Methoxy-9-methyl-15-oxonioestrane [ACD/IUPAC Name]
(3α,5β,8α,9β,10α,14β)-3-Méthoxy-9-méthyl-15-oxonioestrane [French] [ACD/IUPAC Name]
Estran-15-one, 3-methoxy-9-methyl-, conjugate acid, (3α,5β,8α,9β,10α,14β)- [ACD/Index Name]

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: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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