Chemical Properties of 4-Dimethylaminobenzhydrazide (CAS 19353-92-5)

InChI

InChI=1S/C9H13N3O/c1-12(2)8-5-3-7(4-6-8)9(13)11-10/h3-6H,10H2,1-2H3,(H,11,13)

InChI Key

HITIGLAGJBMISF-UHFFFAOYSA-N

Formula

C9H13N3O

SMILES

CN(C)c1ccc(C(=O)NN)cc1

Molecular Weight¹

179.22

CAS

19353-92-5

Other Names

• 4-(N,N-Dimethylamino)benzhydrazide
• Benzoic acid, 4-(dimethylamino)-, hydrazide
• 4-Dimethylaminobenzohydrazide
• p-(dimethylamino)benzohydrazide

• 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	[369.09; 433.36]	J/mol×K	[625.99; 850.49]
Cp,gas	369.09	J/mol×K	625.99	Joback Calculated Property
Cp,gas	381.92	J/mol×K	663.41	Joback Calculated Property
Cp,gas	393.84	J/mol×K	700.82	Joback Calculated Property
Cp,gas	404.90	J/mol×K	738.24	Joback Calculated Property
Cp,gas	415.14	J/mol×K	775.66	Joback Calculated Property
Cp,gas	424.61	J/mol×K	813.07	Joback Calculated Property
Cp,gas	433.36	J/mol×K	850.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Dimethylaminobenzhydrazide.

Sources

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

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