Chemical Properties of 5-Methyl-2H-pyrazole-3-carboxylic acid, 2-isopropenyl hydrazide

InChI

InChI=1S/C8H12N4O/c1-5(2)9-12-8(13)7-4-6(3)10-11-7/h4H,1-3H3,(H,10,11)(H,12,13)

InChI Key

JNJPIJZXUXIIEA-UHFFFAOYSA-N

Formula

C8H12N4O

SMILES

CC(C)=NNC(=O)c1cc(C)n[nH]1

Molecular Weight¹

180.21

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	0.362		Crippen Calculated Property
McVol	141.310	ml/mol	McGowan Calculated Property
Inp	[1804.00; 1804.00]
Inp	1804.00		NIST
Inp	1804.00		NIST

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, Log10 of Water solubility in mol/l 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.

Similar Compounds

Find more compounds similar to 5-Methyl-2H-pyrazole-3-carboxylic acid, 2-isopropenyl hydrazide.

Sources

• 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
• McGowan Method
• NIST Webbook

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