IUPAC Name :2-phenoxyethanol
InChI :InChI=1/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Std.InChI: InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey :QCDWFXQBSFUVSP-UHFFFAOYAU
Std.InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)OCCO
MDL: MFCD00002857
Molar Refractivity :39.09 ± 0.3 cm3 (est)
Parachor :320.4 ± 4.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.084 ± 0.06 g/cm3 (est)
Polarizability :15.50 ± 0.5 10-24cm3 (est)