tert-butanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methylpropan-2-ol
InChI :InChI=1/C4H10O/c1-4(2,3)5/h5H,1-3H3
Std.InChI: InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
InChIKey :DKGAVHZHDRPRBM-UHFFFAOYAF
Std.InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N
SMILES :CC(C)(C)O
MDL: MFCD00004464
Molar Refractivity :22.08 ± 0.3 cm3 (est)
Parachor :203.1 ± 4.0 cm3 (est)
Index of Refraction :1.394 ± 0.02 (est)
Surface Tension :23.6 ± 3.0 dyne/cm (est)
Density :0.804 ± 0.06 g/cm3 (est)
Polarizability :8.75 ± 0.5 10-24cm3 (est)