IUPAC Name :5-butyl-1,3-oxazole
InChI :InChI=1/C7H11NO/c1-2-3-4-7-5-8-6-9-7/h5-6H,2-4H2,1H3
Std.InChI: InChI=1S/C7H11NO/c1-2-3-4-7-5-8-6-9-7/h5-6H,2-4H2,1H3
InChIKey :HVDQDMRCRULNJN-UHFFFAOYAB
Std.InChIKey: HVDQDMRCRULNJN-UHFFFAOYSA-N
SMILES :CCCCc1cnco1
Molar Refractivity :35.45 ± 0.3 cm3 (est)
Parachor :311.5 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02
(est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :14.05 ± 0.5 10-24cm3 (est)