IUPAC Name :8-methylnonyl formate
InChI :InChI=1/C11H22O2/c1-11(2)8-6-4-3-5-7-9-13-10-12/h10-11H,3-9H2,1-2H3
Std.InChI: InChI=1S/C11H22O2/c1-11(2)8-6-4-3-5-7-9-13-10-12/h10-11H,3-9H2,1-2H3
InChIKey :IAZGXKVGMCDFMK-UHFFFAOYAA
Std.InChIKey: IAZGXKVGMCDFMK-UHFFFAOYSA-N
SMILES :CC(C)CCCCCCCOC=O
Molar Refractivity :54.90 ± 0.3 cm3 (est)
Parachor :495.7 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02
(est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :21.76 ± 0.5 10-24cm3 (est)