2,2-dimethyl-3-pentanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,2-dimethylpentan-3-ol
InChI :InChI=1/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3
Std.InChI: InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3
InChIKey :HMSVXZJWPVIVIV-UHFFFAOYAK
Std.InChIKey: HMSVXZJWPVIVIV-UHFFFAOYSA-N
SMILES :CCC(C(C)(C)C)O
MDL: MFCD00004566
Molar Refractivity :35.93 ± 0.3 cm3 (est)
Parachor :319.8 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.818 ± 0.06 g/cm3 (est)
Polarizability :14.24 ± 0.5 10-24cm3 (est)