IUPAC Name :propanoyl benzoate
InChI :InChI=1/C10H10O3/c1-2-9(11)13-10(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3
Std.InChI: InChI=1S/C10H10O3/c1-2-9(11)13-10(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey :KZTMCBOPTQHICJ-UHFFFAOYAO
Std.InChIKey: KZTMCBOPTQHICJ-UHFFFAOYSA-N
SMILES :CCC(=O)OC(=O)c1ccccc1
MDL: MFCD00957180
Molar Refractivity :47.32 ± 0.3 cm3 (est)
Parachor :396.7 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02
(est)
Surface Tension :40.3 ± 3.0 dyne/cm (est)
Density :1.131 ± 0.06 g/cm3 (est)
Polarizability :18.75 ± 0.5 10-24cm3 (est)