IUPAC Name :butan-2-yl formate
InChI :InChI=1/C5H10O2/c1-3-5(2)7-4-6/h4-5H,3H2,1-2H3
Std.InChI: InChI=1S/C5H10O2/c1-3-5(2)7-4-6/h4-5H,3H2,1-2H3
InChIKey :OAEQYDZVVPONKW-UHFFFAOYAF
Std.InChIKey: OAEQYDZVVPONKW-UHFFFAOYSA-N
SMILES :CCC(C)OC=O
Molar Refractivity :27.10 ± 0.3 cm3 (est)
Parachor :257.0 ± 4.0 cm3 (est)
Index of Refraction :1.386 ± 0.02 (est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :10.74 ± 0.5 10-24cm3 (est)