IUPAC Name :1-methoxybutan-2-ol
InChI :InChI=1/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3
InChIKey :CSZZMFWKAQEMPB-UHFFFAOYAM
Std.InChIKey: CSZZMFWKAQEMPB-UHFFFAOYSA-N
SMILES :OC(CC)COC
MDL: MFCD00059143
Molar Refractivity :28.45 ± 0.3 cm3 (est)
Parachor :264.8 ± 4.0 cm3 (est)
Index of Refraction :1.408 ± 0.02
(est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.903 ± 0.06 g/cm3 (est)
Polarizability :11.27 ± 0.5 10-24cm3 (est)