IUPAC Name :butan-1-ol
InChI :InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
Std.InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChIKey :LRHPLDYGYMQRHN-UHFFFAOYAS
Std.InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N
SMILES :CCCCO
MDL: MFCD00002964
Molar Refractivity :22.11 ± 0.3 cm3 (est)
Parachor :208.0 ± 4.0 cm3 (est)
Index of Refraction :1.395 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.805 ± 0.06 g/cm3 (est)
Polarizability :8.76 ± 0.5 10-24cm3 (est)