Chemical Properties of N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide

InChI

InChI=1S/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)

InChI Key

QYPNKSZPJQQLRK-UHFFFAOYSA-N

Formula

C22H28N2O2

SMILES

CCc1ccc(C(=O)NN(C(=O)c2cc(C)cc(C)c2)C(C)(C)C)cc1

Molecular Weight¹

352.48

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[397.41; 962.58]	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			-6.36790e+01
Coefficient B			2.02752e+00
Coefficient C			-1.32988e-03
Coefficient D			3.28620e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	397.41	J/mol×K	273.00	Calculated Property
Cp,gas	501.72	J/mol×K	353.78	Calculated Property
Cp,gas	593.23	J/mol×K	434.56	Calculated Property
Cp,gas	672.97	J/mol×K	515.33	Calculated Property
Cp,gas	741.99	J/mol×K	596.11	Calculated Property
Cp,gas	801.32	J/mol×K	676.89	Calculated Property
Cp,gas	852.01	J/mol×K	757.67	Calculated Property
Cp,gas	895.09	J/mol×K	838.44	Calculated Property
Cp,gas	931.60	J/mol×K	919.22	Calculated Property
Cp,gas	962.58	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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