Chemical Properties of 2-Chloro-4-nitrobenzhydrazide (CAS 67345-78-2)

InChI

InChI=1S/C7H6ClN3O3/c8-6-3-4(11(13)14)1-2-5(6)7(12)10-9/h1-3H,9H2,(H,10,12)

InChI Key

XLDHQBNLMQYVBC-UHFFFAOYSA-N

Formula

C7H6ClN3O3

SMILES

NNC(=O)c1ccc([N+](=O)[O-])cc1Cl

Molecular Weight¹

215.59

CAS

67345-78-2

• 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).
• 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	[337.79; 374.56]	J/mol×K	[762.04; 1023.63]
Cp,gas	337.79	J/mol×K	762.04	Joback Calculated Property
Cp,gas	345.77	J/mol×K	805.64	Joback Calculated Property
Cp,gas	352.96	J/mol×K	849.24	Joback Calculated Property
Cp,gas	359.38	J/mol×K	892.84	Joback Calculated Property
Cp,gas	365.10	J/mol×K	936.44	Joback Calculated Property
Cp,gas	370.14	J/mol×K	980.04	Joback Calculated Property
Cp,gas	374.56	J/mol×K	1023.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloro-4-nitrobenzhydrazide.

Sources

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

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