IUPAC Name :octyl formate
InChI :InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-11-9-10/h9H,2-8H2,1H3
Std.InChI: InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-11-9-10/h9H,2-8H2,1H3
InChIKey :AVBRYQRTMPHARE-UHFFFAOYAH
Std.InChIKey: AVBRYQRTMPHARE-UHFFFAOYSA-N
SMILES :CCCCCCCCOC=O
MDL: MFCD00046147
Molar Refractivity :45.67 ± 0.3 cm3 (est)
Parachor :418.7 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.875 ± 0.06 g/cm3 (est)
Polarizability :18.10 ± 0.5 10-24cm3 (est)