IUPAC Name :octan-3-yl formate
InChI :InChI=1/C9H18O2/c1-3-5-6-7-9(4-2)11-8-10/h8-9H,3-7H2,1-2H3
Std.InChI: InChI=1S/C9H18O2/c1-3-5-6-7-9(4-2)11-8-10/h8-9H,3-7H2,1-2H3
InChIKey :PPJCPDSDDKESKL-UHFFFAOYAT
Std.InChIKey: PPJCPDSDDKESKL-UHFFFAOYSA-N
SMILES :CCCCCC(CC)OC=O
Molar Refractivity :45.63 ± 0.3 cm3 (est)
Parachor :416.1 ± 4.0 cm3 (est)
Index of Refraction :1.417 ± 0.02 (est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.873 ± 0.06 g/cm3 (est)
Polarizability :18.09 ± 0.5 10-24cm3 (est)