IUPAC Name :3-(3-methylbutyl)pentane-2,4-dione
InChI :InChI=1/C10H18O2/c1-7(2)5-6-10(8(3)11)9(4)12/h7,10H,5-6H2,1-4H3
Std.InChI: InChI=1S/C10H18O2/c1-7(2)5-6-10(8(3)11)9(4)12/h7,10H,5-6H2,1-4H3
InChIKey :VHWDQUBHJZEUNV-UHFFFAOYAW
Std.InChIKey: VHWDQUBHJZEUNV-UHFFFAOYSA-N
SMILES :O=C(C(C(=O)C)CCC(C)C)C
Molar Refractivity :48.35 ± 0.3 cm3 (est)
Parachor :434.8 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02
(est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :19.16 ± 0.5 10-24cm3 (est)