IUPAC Name :2-tert-butylphenol
InChI :InChI=1/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
Std.InChI: InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
InChIKey :WJQOZHYUIDYNHM-UHFFFAOYAN
Std.InChIKey: WJQOZHYUIDYNHM-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=CC=CC=C1O
MDL: MFCD00002223
Molar Refractivity :46.52 ± 0.3 cm3 (est)
Parachor :370.3 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02
(est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :18.44 ± 0.5 10-24cm3 (est)