IUPAC Name :4-butyl-2-methyl-1,3-oxazole
InChI :InChI=1/C8H13NO/c1-3-4-5-8-6-10-7(2)9-8/h6H,3-5H2,1-2H3
Std.InChI: InChI=1S/C8H13NO/c1-3-4-5-8-6-10-7(2)9-8/h6H,3-5H2,1-2H3
InChIKey :WLQJVRMHBOMLBM-UHFFFAOYAV
Std.InChIKey: WLQJVRMHBOMLBM-UHFFFAOYSA-N
SMILES :CCCCC1=COC(=N1)C
Molar Refractivity :40.28 ± 0.3 cm3 (est)
Parachor :349.2 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.943 ± 0.06 g/cm3 (est)
Polarizability :15.96 ± 0.5 10-24cm3 (est)