Chemical Properties of 4-ANDROSTEN-3,17-DIONE DIMETHOXIME

InChI

InChI=1S/C21H32N2O2/c1-20-11-9-15(22-24-3)13-14(20)5-6-16-17-7-8-19(23-25-4)21(17,2)12-10-18(16)20/h13,16-18H,5-12H2,1-4H3/t16-,17-,18-,20-,21-/m0/s1

InChI Key

ZZDSWSPDFBFXIQ-OEUJLIAZSA-N

Formula

C21H32N2O2

SMILES

CON=C1C=C2CC[C@@H]3[C@H](CC[C@]4(C)C(=NOC)CC[C@@H]34)[C@@]2(C)CC1

Molecular Weight¹

344.50

Other Names

• Androst-4-ene-3,17-dione, 3,17-diMO

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 4-ANDROSTEN-3,17-DIONE DIMETHOXIME.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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