IUPAC Name :cyclooctyl formate
InChI :InChI=1/C9H16O2/c10-8-11-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2
Std.InChI: InChI=1S/C9H16O2/c10-8-11-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2
InChIKey :LTFZBGBFPXQEAL-UHFFFAOYAL
Std.InChIKey: LTFZBGBFPXQEAL-UHFFFAOYSA-N
SMILES :C1CCCC(CCC1)OC=O
Molar Refractivity :43.73 ± 0.4 cm3 (est)
Parachor :388.1 ± 6.0 cm3 (est)
Index of Refraction :1.449 ± 0.03
(est)
Surface Tension :32.1 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :17.33 ± 0.5 10-24cm3 (est)