IUPAC Name :heptyl but-2-enoate
InChI :InChI=1/C11H20O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h4,9H,3,5-8,10H2,1-2H3
Std.InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h4,9H,3,5-8,10H2,1-2H3
InChIKey :DOBPEHKISOHXTE-UHFFFAOYAW
Std.InChIKey: DOBPEHKISOHXTE-UHFFFAOYSA-N
SMILES :CCCCCCCOC(=O)C=CC
Molar Refractivity :54.84 ± 0.3 cm3 (est)
Parachor :481.7 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :21.74 ± 0.5 10-24cm3 (est)