IUPAC Name :methyl benzoate
InChI :InChI=1/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
Std.InChI: InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
InChIKey :QPJVMBTYPHYUOC-UHFFFAOYAK
Std.InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N
SMILES :COC(=O)C1=CC=CC=C1
MDL: MFCD00008421
Molar Refractivity :38.02 ± 0.3 cm3 (est)
Parachor :312.1 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :1.069 ± 0.06 g/cm3 (est)
Polarizability :15.07 ± 0.5 10-24cm3 (est)