IUPAC Name :3-phenylpropyl formate
InChI :InChI=1/C10H12O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
Std.InChI: InChI=1S/C10H12O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
InChIKey :AMHRXSOVSAQOKL-UHFFFAOYAS
Std.InChIKey: AMHRXSOVSAQOKL-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCCOC=O
Molar Refractivity :46.99 ± 0.3 cm3 (est)
Parachor :391.9 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.033 ± 0.06 g/cm3 (est)
Polarizability :18.63 ± 0.5 10-24cm3 (est)