IUPAC Name :4-heptylbenzene-1,3-diol
InChI :InChI=1/C13H20O2/c1-2-3-4-5-6-7-11-8-9-12(14)10-13(11)15/h8-10,14-15H,2-7H2,1H3
Std.InChI: InChI=1S/C13H20O2/c1-2-3-4-5-6-7-11-8-9-12(14)10-13(11)15/h8-10,14-15H,2-7H2,1H3
InChIKey :PFPZRMUCMKVUEX-UHFFFAOYAQ
Std.InChIKey: PFPZRMUCMKVUEX-UHFFFAOYSA-N
SMILES :Oc1cc(O)ccc1CCCCCCC
Molar Refractivity :62.72 ± 0.3 cm3 (est)
Parachor :512.8 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02
(est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.033 ± 0.06 g/cm3 (est)
Polarizability :24.86 ± 0.5 10-24cm3 (est)