IUPAC Name :4-hexyl-2,5-dimethyl-1,3-oxazole
InChI :InChI=1/C11H19NO/c1-4-5-6-7-8-11-9(2)13-10(3)12-11/h4-8H2,1-3H3
Std.InChI: InChI=1S/C11H19NO/c1-4-5-6-7-8-11-9(2)13-10(3)12-11/h4-8H2,1-3H3
InChIKey :HMYAUWMKFPILNN-UHFFFAOYAZ
Std.InChIKey: HMYAUWMKFPILNN-UHFFFAOYSA-N
SMILES :CCCCCCC1=C(OC(=N1)C)C
Molar Refractivity :54.37 ± 0.3 cm3 (est)
Parachor :466.4 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.920 ± 0.06 g/cm3 (est)
Polarizability :21.55 ± 0.5 10-24cm3 (est)