IUPAC Name :pentan-3-one
InChI :InChI=1/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3
Std.InChI: InChI=1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3
InChIKey :FDPIMTJIUBPUKL-UHFFFAOYAJ
Std.InChIKey: FDPIMTJIUBPUKL-UHFFFAOYSA-N
SMILES :CCC(=O)CC
MDL: MFCD00009320
Molar Refractivity :25.24 ± 0.3 cm3 (est)
Parachor :236.1 ± 4.0 cm3 (est)
Index of Refraction :1.383 ± 0.02 (est)
Surface Tension :22.6 ± 3.0 dyne/cm (est)
Density :0.796 ± 0.06 g/cm3 (est)
Polarizability :10.00 ± 0.5 10-24cm3 (est)