IUPAC Name :2-methylbutyl formate
InChI :InChI=1/C6H12O2/c1-3-6(2)4-8-5-7/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C6H12O2/c1-3-6(2)4-8-5-7/h5-6H,3-4H2,1-2H3
InChIKey :DWORILFBIRYUDC-UHFFFAOYAW
Std.InChIKey: DWORILFBIRYUDC-UHFFFAOYSA-N
SMILES :CCC(C)COC=O
Molar Refractivity :31.73 ± 0.3 cm3 (est)
Parachor :296.7 ± 4.0 cm3 (est)
Index of Refraction :1.397 ± 0.02 (est)
Surface Tension :25.8 ± 3.0 dyne/cm (est)
Density :0.882 ± 0.06 g/cm3 (est)
Polarizability :12.58 ± 0.5 10-24cm3 (est)