IUPAC Name :2-heptylphenol
InChI :InChI=1/C13H20O/c1-2-3-4-5-6-9-12-10-7-8-11-13(12)14/h7-8,10-11,14H,2-6,9H2,1H3
Std.InChI: InChI=1S/C13H20O/c1-2-3-4-5-6-9-12-10-7-8-11-13(12)14/h7-8,10-11,14H,2-6,9H2,1H3
InChIKey :FIWYWGLEPWBBQU-UHFFFAOYAA
Std.InChIKey: FIWYWGLEPWBBQU-UHFFFAOYSA-N
SMILES :Oc1ccccc1CCCCCCC
Molar Refractivity :60.84 ± 0.3 cm3 (est)
Parachor :497.8 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02
(est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :0.946 ± 0.06 g/cm3 (est)
Polarizability :24.12 ± 0.5 10-24cm3 (est)