IUPAC Name :1-phenylethyl butanoate
InChI :InChI=1/C12H16O2/c1-3-7-12(13)14-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3
Std.InChI: InChI=1S/C12H16O2/c1-3-7-12(13)14-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3
InChIKey :GGKADXREVJTZMF-UHFFFAOYAD
Std.InChIKey: GGKADXREVJTZMF-UHFFFAOYSA-N
SMILES :CCCC(=O)OC(C)C1=CC=CC=C1
MDL: MFCD00209534
Molar Refractivity :56.11 ± 0.3 cm3 (est)
Parachor :466.4 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.998 ± 0.06 g/cm3 (est)
Polarizability :22.24 ± 0.5 10-24cm3 (est)