Chemical Properties of 4-tert-Butylbenzoic acid hydrazide (CAS 43100-38-5)

InChI

InChI=1S/C11H16N2O/c1-11(2,3)9-6-4-8(5-7-9)10(14)13-12/h4-7H,12H2,1-3H3,(H,13,14)

InChI Key

XYUFQWDLRLHUPB-UHFFFAOYSA-N

Formula

C11H16N2O

SMILES

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

Molecular Weight¹

192.26

CAS

43100-38-5

Other Names

• 4-tert-Butylbenzhydrazide
• Benzoic acid, 4-(1,1-dimethylethyl)-, hydrazide
• p-tert-butylbenzohydrazide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[220.15; 528.61]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.85500e+01
Coefficient B			1.14636e+00
Coefficient C			-7.83860e-04
Coefficient D			2.04660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	220.15	J/mol×K	273.00	Calculated Property
Cp,gas	277.96	J/mol×K	353.78	Calculated Property
Cp,gas	328.38	J/mol×K	434.56	Calculated Property
Cp,gas	372.05	J/mol×K	515.33	Calculated Property
Cp,gas	409.62	J/mol×K	596.11	Calculated Property
Cp,gas	441.73	J/mol×K	676.89	Calculated Property
Cp,gas	469.04	J/mol×K	757.67	Calculated Property
Cp,gas	492.19	J/mol×K	838.44	Calculated Property
Cp,gas	511.83	J/mol×K	919.22	Calculated Property
Cp,gas	528.61	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 4-tert-Butylbenzoic acid hydrazide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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