Chemical Properties of Oxazole, 2-ethyl-4-methyl-5-propyl

InChI

InChI=1S/C9H15NO/c1-4-6-8-7(3)10-9(5-2)11-8/h4-6H2,1-3H3

InChI Key

FDMDJAGBUGUESB-UHFFFAOYSA-N

Formula

C9H15NO

SMILES

CCCc1oc(CC)nc1C

Molecular Weight¹

153.22

Other Names

• 2-ethyl-4-methyl-5-propyloxazole

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

Physical Properties

Property	Value	Unit	Source
logPoct/wat	2.498		Crippen Calculated Property
McVol	134.060	ml/mol	McGowan Calculated Property
Inp	[1071.00; 1079.00]
Inp	1079.00		NIST
Inp	1079.00		NIST
Inp	1071.00		NIST
Inp	1079.00		NIST
I	[1374.00; 1374.00]
I	1374.00		NIST
I	1374.00		NIST
I	1374.00		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 Oxazole, 2-ethyl-4-methyl-5-propyl.

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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