IUPAC Name :2-pentylcyclopentan-1-one
InChI :InChI=1/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3
Std.InChI: InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3
InChIKey :VNWOJVJCRAHBJJ-UHFFFAOYAJ
Std.InChIKey: VNWOJVJCRAHBJJ-UHFFFAOYSA-N
SMILES :CCCCCC1CCCC1=O
MDL: MFCD00193623
Molar Refractivity :46.41 ± 0.3 cm3 (est)
Parachor :404.1 ± 6.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.895 ± 0.06 g/cm3 (est)
Polarizability :18.40 ± 0.5 10-24cm3 (est)