IUPAC Name :(2-methylphenyl) octanoate
InChI :InChI=1/C15H22O2/c1-3-4-5-6-7-12-15(16)17-14-11-9-8-10-13(14)2/h8-11H,3-7,12H2,1-2H3
Std.InChI: InChI=1S/C15H22O2/c1-3-4-5-6-7-12-15(16)17-14-11-9-8-10-13(14)2/h8-11H,3-7,12H2,1-2H3
InChIKey :NMAANFSPVGBLMC-UHFFFAOYAQ
Std.InChIKey: NMAANFSPVGBLMC-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)OC1=CC=CC=C1C
Molar Refractivity :70.21 ± 0.3 cm3 (est)
Parachor :585.1 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.966 ± 0.06 g/cm3 (est)
Polarizability :27.83 ± 0.5 10-24cm3 (est)