3-methyl-2-hexanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylhexan-2-ol
InChI :InChI=1/C7H16O/c1-4-5-6(2)7(3)8/h6-8H,4-5H2,1-3H3
Std.InChI: InChI=1S/C7H16O/c1-4-5-6(2)7(3)8/h6-8H,4-5H2,1-3H3
InChIKey :IRLSKJITMWPWNY-UHFFFAOYAJ
Std.InChIKey: IRLSKJITMWPWNY-UHFFFAOYSA-N
SMILES :CCCC(C)C(C)O
MDL: MFCD00021889
Molar Refractivity :35.93 ± 0.3 cm3 (est)
Parachor :322.1 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02 (est)
Surface Tension :26.2 ± 3.0 dyne/cm (est)
Density :0.816 ± 0.06 g/cm3 (est)
Polarizability :14.24 ± 0.5 10-24cm3 (est)