Chemical Properties of Flunitrazepam M (noramino-), hydrolysis, acetylated

InChI

InChI=1S/C17H15FN2O3/c1-10(21)19-12-7-8-16(20-11(2)22)14(9-12)17(23)13-5-3-4-6-15(13)18/h3-9H,1-2H3,(H,19,21)(H,20,22)

InChI Key

BBAPQKFIQPMGGA-UHFFFAOYSA-N

Formula

C17H15FN2O3

SMILES

CC(O)=Nc1ccc(N=C(C)O)c(C(=O)c2ccccc2F)c1

Molecular Weight¹

314.31

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Flunitrazepam M (noramino-), hydrolysis, acetylated.

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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