IUPAC Name :propan-2-yl formate
InChI :InChI=1/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3
Std.InChI: InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3
InChIKey :RMOUBSOVHSONPZ-UHFFFAOYAM
Std.InChIKey: RMOUBSOVHSONPZ-UHFFFAOYSA-N
SMILES :CC(C)OC=O
MDL: MFCD00014127
Molar Refractivity :22.47 ± 0.3 cm3 (est)
Parachor :217.2 ± 4.0 cm3 (est)
Index of Refraction :1.373 ± 0.02 (est)
Surface Tension :23.5 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :8.90 ± 0.5 10-24cm3 (est)