1-pentadecanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :pentadecan-1-ol
InChI :InChI=1/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3
Std.InChI: InChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3
Search Google for structures with same skeleton
InChIKey :REIUXOLGHVXAEO-UHFFFAOYAZ
Std.InChIKey: REIUXOLGHVXAEO-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCCCCCO
MDL: MFCD00004759
Molar Refractivity :73.07 ± 0.3 cm3 (est)
Parachor :645.6 ± 4.0 cm3 (est)
Index of Refraction :1.446 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.834 ± 0.06 g/cm3 (est)
Polarizability :28.96 ± 0.5 10-24cm3 (est)