Chemical Properties of Quazepam + M (oxo-), hydrolysis

InChI

InChI=1S/C15H10ClF4NO/c16-9-5-6-13(21-8-15(18,19)20)11(7-9)14(22)10-3-1-2-4-12(10)17/h1-7,21H,8H2

InChI Key

VGNVFAXJHFXDAT-UHFFFAOYSA-N

Formula

C15H10ClF4NO

SMILES

O=C(c1ccccc1F)c1cc(Cl)ccc1NCC(F)(F)F

Molecular Weight¹

331.69

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[547.76; 603.98]	J/mol×K	[746.22; 963.44]
Cp,gas	547.76	J/mol×K	746.22	Joback Calculated Property
Cp,gas	559.25	J/mol×K	782.42	Joback Calculated Property
Cp,gas	569.79	J/mol×K	818.63	Joback Calculated Property
Cp,gas	579.46	J/mol×K	854.83	Joback Calculated Property
Cp,gas	588.34	J/mol×K	891.04	Joback Calculated Property
Cp,gas	596.49	J/mol×K	927.24	Joback Calculated Property
Cp,gas	603.98	J/mol×K	963.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Quazepam + M (oxo-), hydrolysis.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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