IUPAC Name :5-pentyl-1,3-oxazole
InChI :InChI=1/C8H13NO/c1-2-3-4-5-8-6-9-7-10-8/h6-7H,2-5H2,1H3
Std.InChI: InChI=1S/C8H13NO/c1-2-3-4-5-8-6-9-7-10-8/h6-7H,2-5H2,1H3
InChIKey :RZCKQDLMEGXPFA-UHFFFAOYAY
Std.InChIKey: RZCKQDLMEGXPFA-UHFFFAOYSA-N
SMILES :CCCCCC1=CN=CO1
Molar Refractivity :40.09 ± 0.3 cm3 (est)
Parachor :351.3 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02
(est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :15.89 ± 0.5 10-24cm3 (est)