IUPAC Name :pentyl 2-phenylacetate
InChI :InChI=1/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
Std.InChI: InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
InChIKey :LRVLBFSVAFUOGO-UHFFFAOYAP
Std.InChIKey: LRVLBFSVAFUOGO-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)CC1=CC=CC=C1
MDL: MFCD00027272
Molar Refractivity :60.74 ± 0.3 cm3 (est)
Parachor :507.5 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :24.07 ± 0.5 10-24cm3 (est)