IUPAC Name :(2-methoxyphenyl)methyl benzoate
InChI :InChI=1/C15H14O3/c1-17-14-10-6-5-9-13(14)11-18-15(16)12-7-3-2-4-8-12/h2-10H,11H2,1H3
Std.InChI: InChI=1S/C15H14O3/c1-17-14-10-6-5-9-13(14)11-18-15(16)12-7-3-2-4-8-12/h2-10H,11H2,1H3
InChIKey :BZUHSQFJABFAHL-UHFFFAOYAU
Std.InChIKey: BZUHSQFJABFAHL-UHFFFAOYSA-N
SMILES :COC1=CC=CC=C1COC(=O)C2=CC=CC=C2
Molar Refractivity :69.19 ± 0.3 cm3 (est)
Parachor :540.9 ± 4.0 cm3 (est)
Index of Refraction :1.566 ± 0.02 (est)
Surface Tension :42.3 ± 3.0 dyne/cm (est)
Density :1.142 ± 0.06 g/cm3 (est)
Polarizability :27.42 ± 0.5 10-24cm3 (est)