heptanol

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IUPAC Name :heptan-1-ol
InChI :InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
Std.InChI: InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
InChIKey :BBMCTIGTTCKYKF-UHFFFAOYAV
Std.InChIKey: BBMCTIGTTCKYKF-UHFFFAOYSA-N
SMILES :CCCCCCCO
Molar Refractivity :36.01 ± 0.3 cm3 (est)
Parachor :327.3 ± 4.0 cm3 (est)
Index of Refraction :1.422 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.820 ± 0.06 g/cm3 (est)
Polarizability :14.27 ± 0.5 10-24cm3 (est)