IUPAC Name :phenylmethanol
InChI :InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
Std.InChI: InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKey :WVDDGKGOMKODPV-UHFFFAOYAH
Std.InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CO
MDL: MFCD00004599
Molar Refractivity :32.70 ± 0.3 cm3 (est)
Parachor :260.8 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02 (est)
Surface Tension :40.7 ± 3.0 dyne/cm (est)
Density :1.047 ± 0.06 g/cm3 (est)
Polarizability :12.96 ± 0.5 10-24cm3 (est)