IUPAC Name :octyl butanoate
InChI :InChI=1/C12H24O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h3-11H2,1-2H3
Std.InChI: InChI=1S/C12H24O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h3-11H2,1-2H3
InChIKey :PWLNAUNEAKQYLH-UHFFFAOYAL
Std.InChIKey: PWLNAUNEAKQYLH-UHFFFAOYSA-N
SMILES :CCCCCCCCOC(=O)CCC
MDL: MFCD00048939
Molar Refractivity :59.41 ± 0.3 cm3 (est)
Parachor :534.3 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :23.55 ± 0.5 10-24cm3 (est)