IUPAC Name :4,5-dimethyl-2-pentyl-1,3-oxazole
InChI :InChI=1/C10H17NO/c1-4-5-6-7-10-11-8(2)9(3)12-10/h4-7H2,1-3H3
Std.InChI: InChI=1S/C10H17NO/c1-4-5-6-7-10-11-8(2)9(3)12-10/h4-7H2,1-3H3
InChIKey :HLNGYNXFRKTMHQ-UHFFFAOYAO
Std.InChIKey: HLNGYNXFRKTMHQ-UHFFFAOYSA-N
SMILES :CCCCCC1=NC(=C(O1)C)C
Molar Refractivity :49.74 ± 0.3 cm3 (est)
Parachor :426.6 ± 4.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :19.71 ± 0.5 10-24cm3 (est)