3-methyl-1-hexanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylhexan-1-ol
InChI :InChI=1/C7H16O/c1-3-4-7(2)5-6-8/h7-8H,3-6H2,1-2H3
Std.InChI: InChI=1S/C7H16O/c1-3-4-7(2)5-6-8/h7-8H,3-6H2,1-2H3
InChIKey :YGZVAQICDGBHMD-UHFFFAOYAV
Std.InChIKey: YGZVAQICDGBHMD-UHFFFAOYSA-N
SMILES :CCCC(C)CCO
MDL: MFCD01321178
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)