2-pentyl-1-buten-3-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylideneoctan-2-one
InChI :InChI=1/C9H16O/c1-4-5-6-7-8(2)9(3)10/h2,4-7H2,1,3H3
Std.InChI: InChI=1S/C9H16O/c1-4-5-6-7-8(2)9(3)10/h2,4-7H2,1,3H3
InChIKey :VBZQKPYXKJXTHZ-UHFFFAOYAR
Std.InChIKey: VBZQKPYXKJXTHZ-UHFFFAOYSA-N
SMILES :CCCCCC(=C)C(=O)C
Molar Refractivity :43.34 ± 0.3 cm3 (est)
Parachor :380.4 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.829 ± 0.06 g/cm3 (est)
Polarizability :17.18 ± 0.5 10-24cm3 (est)