3-methyl-3-pentanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylpentan-3-ol
InChI :InChI=1/C6H14O/c1-4-6(3,7)5-2/h7H,4-5H2,1-3H3
Std.InChI: InChI=1S/C6H14O/c1-4-6(3,7)5-2/h7H,4-5H2,1-3H3
InChIKey :FRDAATYAJDYRNW-UHFFFAOYAV
Std.InChIKey: FRDAATYAJDYRNW-UHFFFAOYSA-N
SMILES :CCC(C)(CC)O
MDL: MFCD00004483
Molar Refractivity :31.34 ± 0.3 cm3 (est)
Parachor :282.6 ± 4.0 cm3 (est)
Index of Refraction :1.415 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.816 ± 0.06 g/cm3 (est)
Polarizability :12.42 ± 0.5 10-24cm3 (est)