IUPAC Name :1-propoxypropan-2-ol
InChI :InChI=1/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3
Std.InChI: InChI=1S/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3
InChIKey :FENFUOGYJVOCRY-UHFFFAOYAJ
Std.InChIKey: FENFUOGYJVOCRY-UHFFFAOYSA-N
SMILES :OC(C)COCCC
MDL: MFCD00192420
Molar Refractivity :33.08 ± 0.3 cm3 (est)
Parachor :304.6 ± 4.0 cm3 (est)
Index of Refraction :1.416 ± 0.02
(est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.896 ± 0.06 g/cm3 (est)
Polarizability :13.11 ± 0.5 10-24cm3 (est)