IUPAC Name :4-ethyl-5-pentyl-1,3-oxazole
InChI :InChI=1/C10H17NO/c1-3-5-6-7-10-9(4-2)11-8-12-10/h8H,3-7H2,1-2H3
Std.InChI: InChI=1S/C10H17NO/c1-3-5-6-7-10-9(4-2)11-8-12-10/h8H,3-7H2,1-2H3
InChIKey :YDGSSDOFWZDPLT-UHFFFAOYAR
Std.InChIKey: YDGSSDOFWZDPLT-UHFFFAOYSA-N
SMILES :CCCCCC1=C(N=CO1)CC
Molar Refractivity :49.64 ± 0.3 cm3 (est)
Parachor :427.9 ± 4.0 cm3 (est)
Index of Refraction :1.461 ± 0.02
(est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :19.67 ± 0.5 10-24cm3 (est)