IUPAC Name :2-methylphenol
InChI :InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
Std.InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
InChIKey :QWVGKYWNOKOFNN-UHFFFAOYAS
Std.InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N
SMILES :CC1=CC=CC=C1O
MDL: MFCD00002226
Molar Refractivity :32.95 ± 0.3 cm3 (est)
Parachor :259.9 ± 4.0 cm3 (est)
Index of Refraction :1.545 ± 0.02 (est)
Surface Tension :38.8 ± 3.0 dyne/cm (est)
Density :1.038 ± 0.06 g/cm3 (est)
Polarizability :13.06 ± 0.5 10-24cm3 (est)