IUPAC Name :phenyl butanoate
InChI :InChI=1/C10H12O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
Std.InChI: InChI=1S/C10H12O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
InChIKey :IGVPBCZDHMIOJH-UHFFFAOYAT
Std.InChIKey: IGVPBCZDHMIOJH-UHFFFAOYSA-N
SMILES :CCCC(=O)OC1=CC=CC=C1
Molar Refractivity :46.85 ± 0.3 cm3 (est)
Parachor :388.3 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :1.025 ± 0.06 g/cm3 (est)
Polarizability :18.57 ± 0.5 10-24cm3 (est)