Chemical Properties of 2-Hydroxy-3-methylbenzhydrazide

InChI

InChI=1S/C8H10N2O2/c1-5-3-2-4-6(7(5)11)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12)

InChI Key

UWNTVIWGDXKENJ-UHFFFAOYSA-N

Formula

C8H10N2O2

SMILES

Cc1cccc(C(=O)NN)c1O

Molecular Weight¹

166.18

Other Names

• 3-Methylsalicylhydrazide

• 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).
• 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 Pressure, 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	[174.86; 394.79]	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			-2.02700e+01
Coefficient B			8.90120e-01
Coefficient C			-7.05220e-04
Coefficient D			2.30160e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.86	J/mol×K	273.00	Calculated Property
Cp,gas	216.56	J/mol×K	353.78	Calculated Property
Cp,gas	252.25	J/mol×K	434.56	Calculated Property
Cp,gas	282.65	J/mol×K	515.33	Calculated Property
Cp,gas	308.50	J/mol×K	596.11	Calculated Property
Cp,gas	330.51	J/mol×K	676.89	Calculated Property
Cp,gas	349.41	J/mol×K	757.67	Calculated Property
Cp,gas	365.94	J/mol×K	838.44	Calculated Property
Cp,gas	380.83	J/mol×K	919.22	Calculated Property
Cp,gas	394.79	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxy-3-methylbenzhydrazide.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• 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
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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