IUPAC Name :2,6-dimethyloctan-2-yl formate
InChI :InChI=1/C11H22O2/c1-5-10(2)7-6-8-11(3,4)13-9-12/h9-10H,5-8H2,1-4H3
Std.InChI: InChI=1S/C11H22O2/c1-5-10(2)7-6-8-11(3,4)13-9-12/h9-10H,5-8H2,1-4H3
InChIKey :KQZSQDZXBHFWGC-UHFFFAOYAE
Std.InChIKey: KQZSQDZXBHFWGC-UHFFFAOYSA-N
SMILES :CCC(C)CCCC(C)(C)OC=O
Molar Refractivity :54.86 ± 0.3 cm3 (est)
Parachor :490.8 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :21.75 ± 0.5 10-24cm3 (est)