Isoxazole, 3-methyl-5-phenyl-

Physical Properties

Property	Value	Unit	Source
Δ_cH°_solid	-5239.60 ± 5.40	kJ/mol	NIST
Δ_fH°_gas	103.00 ± 7.50	kJ/mol	NIST
Δ_fH°_liquid	18.00 ± 5.40	kJ/mol	NIST
Δ_vapH°	84.10 ± 4.20	kJ/mol	NIST
logP_oct/wat	2.650		Crippen Calculated Property
McVol	124.390	ml/mol	McGowan Calculated Property
T_boil	539.02	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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

4-Isoxazolecarboxylic acid, 3-(o-chlorophenyl)-5-methyl-.

Benzofuran, 7-(2,4-dinitrophenoxy)-3-ethoxy-2,3-dihydro-2,2-dimethyl-.

1,2,3,4-Tetrahydrocarbazole, N-trifluoroacetyl-.

(6aR,12aR)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol.

2(5H)-Furanone, 5-(2-furanylmethyl)-5-methyl-.

1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one.

Find more compounds similar to Isoxazole, 3-methyl-5-phenyl-.

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 Isoxazole, 3-methyl-5-phenyl-

Physical Properties

Similar Compounds

Sources