Chemical Properties of 7-Amino-3-hydroxyclonazepam

InChI

InChI=1S/C16H13ClN2O2/c17-13-4-2-1-3-10(13)11-8-15(20)16(21)19-14-6-5-9(18)7-12(11)14/h1-8,15,20H,18H2,(H,19,21)

InChI Key

GPNFJUPJNNKRFV-UHFFFAOYSA-N

Formula

C16H13ClN2O2

SMILES

Nc1ccc2c(c1)C(c1ccccc1Cl)=CC(O)C(=O)N2

Molecular Weight¹

300.74

• 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	[634.62; 670.14]	J/mol×K	[971.71; 1232.54]
Cp,gas	634.62	J/mol×K	971.71	Joback Calculated Property
Cp,gas	643.92	J/mol×K	1015.18	Joback Calculated Property
Cp,gas	651.83	J/mol×K	1058.65	Joback Calculated Property
Cp,gas	658.38	J/mol×K	1102.12	Joback Calculated Property
Cp,gas	663.59	J/mol×K	1145.60	Joback Calculated Property
Cp,gas	667.51	J/mol×K	1189.07	Joback Calculated Property
Cp,gas	670.14	J/mol×K	1232.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Amino-3-hydroxyclonazepam.

Sources

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

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