IUPAC Name :5-ethyl-4-methyl-2-pentyl-1,3-oxazole
InChI :InChI=1/C11H19NO/c1-4-6-7-8-11-12-9(3)10(5-2)13-11/h4-8H2,1-3H3
Std.InChI: InChI=1S/C11H19NO/c1-4-6-7-8-11-12-9(3)10(5-2)13-11/h4-8H2,1-3H3
InChIKey :CJVUTPBIHCDRQD-UHFFFAOYAO
Std.InChIKey: CJVUTPBIHCDRQD-UHFFFAOYSA-N
SMILES :CCCCCC1=NC(=C(O1)CC)C
Molar Refractivity :54.46 ± 0.3 cm3 (est)
Parachor :465.5 ± 4.0 cm3 (est)
Index of Refraction :1.465 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.920 ± 0.06 g/cm3 (est)
Polarizability :21.59 ± 0.5 10-24cm3 (est)