IUPAC Name :(4-methylphenyl) formate
InChI :InChI=1/C8H8O2/c1-7-2-4-8(5-3-7)10-6-9/h2-6H,1H3
Std.InChI: InChI=1S/C8H8O2/c1-7-2-4-8(5-3-7)10-6-9/h2-6H,1H3
InChIKey :NEIANUMOAXBNRT-UHFFFAOYAY
Std.InChIKey: NEIANUMOAXBNRT-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)OC=O
Molar Refractivity :37.94 ± 0.3 cm3 (est)
Parachor :310.4 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :1.071 ± 0.06 g/cm3 (est)
Polarizability :15.04 ± 0.5 10-24cm3 (est)