IUPAC Name :5-butyl-2,4-dimethyl-1,3-oxazole
InChI :InChI=1/C9H15NO/c1-4-5-6-9-7(2)10-8(3)11-9/h4-6H2,1-3H3
Std.InChI: InChI=1S/C9H15NO/c1-4-5-6-9-7(2)10-8(3)11-9/h4-6H2,1-3H3
InChIKey :IXECKEKKCJBKQJ-UHFFFAOYAF
Std.InChIKey: IXECKEKKCJBKQJ-UHFFFAOYSA-N
SMILES :CCCCC1=C(N=C(O1)C)C
Molar Refractivity :45.10 ± 0.3 cm3 (est)
Parachor :386.8 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :17.88 ± 0.5 10-24cm3 (est)