IUPAC Name :heptan-2-ol
InChI :InChI=1/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3
Std.InChI: InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3
InChIKey :CETWDUZRCINIHU-UHFFFAOYAL
Std.InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N
SMILES :CCCCCC(C)O
MDL: MFCD00004587
Molar Refractivity :35.97 ± 0.3 cm3 (est)
Parachor :324.7 ± 4.0 cm3 (est)
Index of Refraction :1.420 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.818 ± 0.06 g/cm3 (est)
Polarizability :14.26 ± 0.5 10-24cm3 (est)