octanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :octan-1-ol
InChI :InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
Std.InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
Search Google for structures with same skeleton
InChIKey :KBPLFHHGFOOTCA-UHFFFAOYAH
Std.InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCO
MDL: MFCD00002988
Molar Refractivity :40.64 ± 0.3 cm3 (est)
Parachor :367.1 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.823 ± 0.06 g/cm3 (est)
Polarizability :16.11 ± 0.5 10-24cm3 (est)