IUPAC Name :2-ethylphenol
InChI :InChI=1/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3
Std.InChI: InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3
InChIKey :IXQGCWUGDFDQMF-UHFFFAOYAA
Std.InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N
SMILES :CCC1=CC=CC=C1O
MDL: MFCD00002249
Molar Refractivity :37.68 ± 0.3 cm3 (est)
Parachor :298.8 ± 4.0 cm3 (est)
Index of Refraction :1.536 ± 0.02 (est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :14.93 ± 0.5 10-24cm3 (est)