IUPAC Name :propan-2-yl butanoate
InChI :InChI=1/C7H14O2/c1-4-5-7(8)9-6(2)3/h6H,4-5H2,1-3H3
Std.InChI: InChI=1S/C7H14O2/c1-4-5-7(8)9-6(2)3/h6H,4-5H2,1-3H3
InChIKey :FFOPEPMHKILNIT-UHFFFAOYAV
Std.InChIKey: FFOPEPMHKILNIT-UHFFFAOYSA-N
SMILES :CCCC(=O)OC(C)C
MDL: MFCD00009390
Molar Refractivity :36.21 ± 0.3 cm3 (est)
Parachor :332.7 ± 4.0 cm3 (est)
Index of Refraction :1.404 ± 0.02 (est)
Surface Tension :25.5 ± 3.0 dyne/cm (est)
Density :0.879 ± 0.06 g/cm3 (est)
Polarizability :14.35 ± 0.5 10-24cm3 (est)