IUPAC Name :(2-methylphenyl)methanol
InChI :InChI=1/C8H10O/c1-7-4-2-3-5-8(7)6-9/h2-5,9H,6H2,1H3
Std.InChI: InChI=1S/C8H10O/c1-7-4-2-3-5-8(7)6-9/h2-5,9H,6H2,1H3
InChIKey :XPNGNIFUDRPBFJ-UHFFFAOYAO
Std.InChIKey: XPNGNIFUDRPBFJ-UHFFFAOYSA-N
SMILES :CC1=CC=CC=C1CO
MDL: MFCD00004622
Molar Refractivity :37.52 ± 0.3 cm3 (est)
Parachor :298.4 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :38.8 ± 3.0 dyne/cm (est)
Density :1.022 ± 0.06 g/cm3 (est)
Polarizability :14.87 ± 0.5 10-24cm3 (est)