IUPAC Name :pentyl non-2-enoate
InChI :InChI=1/C14H26O2/c1-3-5-7-8-9-10-12-14(15)16-13-11-6-4-2/h10,12H,3-9,11,13H2,1-2H3
Std.InChI: InChI=1S/C14H26O2/c1-3-5-7-8-9-10-12-14(15)16-13-11-6-4-2/h10,12H,3-9,11,13H2,1-2H3
InChIKey :NVQPESODGNGEPC-UHFFFAOYAN
Std.InChIKey: NVQPESODGNGEPC-UHFFFAOYSA-N
SMILES :CCCCCCC=CC(=O)OCCCCC
Molar Refractivity :68.74 ± 0.3 cm3 (est)
Parachor :601.0 ± 4.0 cm3 (est)
Index of Refraction :1.448 ± 0.02 (est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :27.25 ± 0.5 10-24cm3 (est)