IUPAC Name :pent-4-en-1-ol
InChI :InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
Std.InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
InChIKey :LQAVWYMTUMSFBE-UHFFFAOYAE
Std.InChIKey: LQAVWYMTUMSFBE-UHFFFAOYSA-N
SMILES :C=CCCCO
MDL: MFCD00002975
Molar Refractivity :26.47 ± 0.3 cm3 (est)
Parachor :236.8 ± 4.0 cm3 (est)
Index of Refraction :1.424 ± 0.02 (est)
Surface Tension :27.2 ± 3.0 dyne/cm (est)
Density :0.830 ± 0.06 g/cm3 (est)
Polarizability :10.49 ± 0.5 10-24cm3 (est)