IUPAC Name :(3-methylphenyl) benzoate
InChI :InChI=1/C14H12O2/c1-11-6-5-9-13(10-11)16-14(15)12-7-3-2-4-8-12/h2-10H,1H3
Std.InChI: InChI=1S/C14H12O2/c1-11-6-5-9-13(10-11)16-14(15)12-7-3-2-4-8-12/h2-10H,1H3
InChIKey :XYKFCIJKMCQULO-UHFFFAOYAD
Std.InChIKey: XYKFCIJKMCQULO-UHFFFAOYSA-N
SMILES :CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2
Molar Refractivity :62.72 ± 0.3 cm3 (est)
Parachor :482.3 ± 4.0 cm3 (est)
Index of Refraction :1.577 ± 0.02 (est)
Surface Tension :42.3 ± 3.0 dyne/cm (est)
Density :1.122 ± 0.06 g/cm3 (est)
Polarizability :24.86 ± 0.5 10-24cm3 (est)