IUPAC Name :3-methylheptan-4-one
InChI :InChI=1/C8H16O/c1-4-6-8(9)7(3)5-2/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C8H16O/c1-4-6-8(9)7(3)5-2/h7H,4-6H2,1-3H3
InChIKey :NHIMSNHOEAVUKE-UHFFFAOYAE
Std.InChIKey: NHIMSNHOEAVUKE-UHFFFAOYSA-N
SMILES :O=C(CCC)C(C)CC
MDL: MFCD00048721
Molar Refractivity :39.10 ± 0.3 cm3 (est)
Parachor :352.8 ± 4.0 cm3 (est)
Index of Refraction :1.409 ± 0.02
(est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.811 ± 0.06 g/cm3 (est)
Polarizability :15.50 ± 0.5 10-24cm3 (est)