IUPAC Name :3-octyl-3H-2-benzofuran-1-one
InChI :InChI=1/C16H22O2/c1-2-3-4-5-6-7-12-15-13-10-8-9-11-14(13)16(17)18-15/h8-11,15H,2-7,12H2,1H3
Std.InChI: InChI=1S/C16H22O2/c1-2-3-4-5-6-7-12-15-13-10-8-9-11-14(13)16(17)18-15/h8-11,15H,2-7,12H2,1H3
InChIKey :MYGRPRSFUHJZPY-UHFFFAOYAF
Std.InChIKey: MYGRPRSFUHJZPY-UHFFFAOYSA-N
SMILES :CCCCCCCCC1C2=CC=CC=C2C(=O)O1
Molar Refractivity :72.67 ± 0.3 cm3 (est)
Parachor :596.5 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.02
(est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :1.015 ± 0.06 g/cm3 (est)
Polarizability :28.81 ± 0.5 10-24cm3 (est)