IUPAC Name :anisole
InChI :InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
Std.InChI: InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
InChIKey :RDOXTESZEPMUJZ-UHFFFAOYAP
Std.InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N
SMILES :COC1=CC=CC=C1
MDL: MFCD00008354
Molar Refractivity :32.93 ± 0.3 cm3 (est)
Parachor :263.9 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :13.05 ± 0.5 10-24cm3 (est)