IUPAC Name :2-phenylethyl heptanoate
InChI :InChI=1/C15H22O2/c1-2-3-4-8-11-15(16)17-13-12-14-9-6-5-7-10-14/h5-7,9-10H,2-4,8,11-13H2,1H3
Std.InChI: InChI=1S/C15H22O2/c1-2-3-4-8-11-15(16)17-13-12-14-9-6-5-7-10-14/h5-7,9-10H,2-4,8,11-13H2,1H3
InChIKey :YMPDQHXHLKFWNN-UHFFFAOYAQ
Std.InChIKey: YMPDQHXHLKFWNN-UHFFFAOYSA-N
SMILES :CCCCCCC(=O)OCCC1=CC=CC=C1
Molar Refractivity :70.00 ± 0.3 cm3 (est)
Parachor :587.0 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :27.75 ± 0.5 10-24cm3 (est)