IUPAC Name :2-heptylcyclopentan-1-one
InChI :InChI=1/C12H22O/c1-2-3-4-5-6-8-11-9-7-10-12(11)13/h11H,2-10H2,1H3
Std.InChI: InChI=1S/C12H22O/c1-2-3-4-5-6-8-11-9-7-10-12(11)13/h11H,2-10H2,1H3
InChIKey :PJXHBTZLHITWFX-UHFFFAOYAX
Std.InChIKey: PJXHBTZLHITWFX-UHFFFAOYSA-N
SMILES :CCCCCCCC1CCCC1=O
MDL: MFCD00019315
Molar Refractivity :55.68 ± 0.3 cm3 (est)
Parachor :484.2 ± 6.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :22.07 ± 0.5 10-24cm3 (est)