IUPAC Name :2-benzylheptan-1-ol
InChI :InChI=1/C14H22O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3
Std.InChI: InChI=1S/C14H22O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3
InChIKey :CGMOOAUESLSUKM-UHFFFAOYAK
Std.InChIKey: CGMOOAUESLSUKM-UHFFFAOYSA-N
SMILES :CCCCCC(CC1=CC=CC=C1)CO
Molar Refractivity :65.09 ± 0.3 cm3 (est)
Parachor :536.6 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :25.80 ± 0.5 10-24cm3 (est)