Isoxazole, trimethyl-

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-20.00 ± 4.20	kJ/mol	NIST
Δ_fH°_liquid	-70.20 ± 3.30	kJ/mol	NIST
Δ_vapH°	50.00 ± 2.00	kJ/mol	NIST
logP_oct/wat	1.600		Crippen Calculated Property
McVol	91.790	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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

3,5-Dimethylisoxazole-4-carboxylic acid.

N-(P-AMINOPHENYLSULFONYL)-N-(3,4-DIMETHYL-5-ISOXAZOLYL)ACETAMIDE.

Benzofuran, 6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-5-isopropenyl-, trans-.

3,5,8a-trimethyl-4,4a,8a,9-tetrahydronaphtho[2,3-b]furan.

3-Aminobenzoic acid, N- heptafluorobutyryl -, N,O-bis(tert.-butyldimethylsilyl)-.

Naphtho[2,3-b]furan-9(4H)-one, 4a,5,6,7,8,8a-hexahydro-3,4a,5-trimethyl-, [4aR-(4a«alpha»,5«alpha»,8a«alpha»)]-.

Hypoxanthine, 9-(2-hydroxycyclohexyl)-, trans.

5-Ethyl-4,6-dimethyl-2-methoxy pyridine.

Find more compounds similar to Isoxazole, trimethyl-.

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
Crippen Method
McGowan Method
NIST Webbook

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Chemical Properties of Isoxazole, trimethyl-

Physical Properties

Similar Compounds

Sources