IUPAC Name :4-methyl-3-pentyl-1,3-oxazolidin-2-one
InChI :InChI=1/C9H17NO2/c1-3-4-5-6-10-8(2)7-12-9(10)11/h8H,3-7H2,1-2H3
Std.InChI: InChI=1S/C9H17NO2/c1-3-4-5-6-10-8(2)7-12-9(10)11/h8H,3-7H2,1-2H3
InChIKey :BKMQCRXFQNUSTR-UHFFFAOYAS
Std.InChIKey: BKMQCRXFQNUSTR-UHFFFAOYSA-N
SMILES :CCCCCN1C(COC1=O)C
Molar Refractivity :47.07 ± 0.3 cm3 (est)
Parachor :410.6 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.02
(est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.981 ± 0.06 g/cm3 (est)
Polarizability :18.66 ± 0.5 10-24cm3 (est)