IUPAC Name :2-butyl-5-ethyl-4-methyl-1,3-oxazole
InChI :InChI=1/C10H17NO/c1-4-6-7-10-11-8(3)9(5-2)12-10/h4-7H2,1-3H3
Std.InChI: InChI=1S/C10H17NO/c1-4-6-7-10-11-8(3)9(5-2)12-10/h4-7H2,1-3H3
InChIKey :WNOQXIPJLNOPEB-UHFFFAOYAL
Std.InChIKey: WNOQXIPJLNOPEB-UHFFFAOYSA-N
SMILES :CCCCC1=NC(=C(O1)CC)C
Molar Refractivity :49.83 ± 0.3 cm3 (est)
Parachor :425.8 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :19.75 ± 0.5 10-24cm3 (est)