1,4-dimethyl-3,5-di-t-butylpyrazole

Physical Properties

Property	Value	Unit	Source
PAff	979.60	kJ/mol	NIST
BasG	947.80	kJ/mol	NIST
logP_oct/wat	3.324		Crippen Calculated Property
McVol	194.530	ml/mol	McGowan Calculated Property

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

1H-Pyrazole, 3,5-bis(1,1-dimethylethyl)-4-methyl-.

D-Aspartic acid, N-methyl, N-ethoxycarbonyl, (S)-1-phenylethylamide.

L-Aspartic acid, N-methyl, N-ethoxycarbonyl, (S)-1-phenylethylamide.

1-Methyl-4-piperidyl cyclopentylphenylglycolate.

3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

Find more compounds similar to 1,4-dimethyl-3,5-di-t-butylpyrazole.

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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Chemical Properties of 1,4-dimethyl-3,5-di-t-butylpyrazole

Physical Properties

Similar Compounds

Sources