IUPAC Name :1-phenyl-2-heptanol
InChI :InChI=1/C13H20O/c1-2-3-5-10-13(14)11-12-8-6-4-7-9-12/h4,6-9,13-14H,2-3,5,10-11H2,1H3
Std.InChI: InChI=1S/C13H20O/c1-2-3-5-10-13(14)11-12-8-6-4-7-9-12/h4,6-9,13-14H,2-3,5,10-11H2,1H3
InChIKey :MHRHALZNAHULKK-UHFFFAOYAB
Std.InChIKey: MHRHALZNAHULKK-UHFFFAOYSA-N
SMILES :CCCCCC(CC1=CC=CC=C1)O
Molar Refractivity :60.45 ± 0.3 cm3 (est)
Parachor :496.9 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :23.96 ± 0.5 10-24cm3 (est)