IUPAC Name :pentane-1,2,3,4,5-pentol
InChI :InChI=1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2
Std.InChI: InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2
InChIKey :HEBKCHPVOIAQTA-UHFFFAOYAB
Std.InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N
SMILES :C(C(C(C(CO)O)O)O)O
MDL: MFCD00064291
Molar Refractivity :32.76 ± 0.3 cm3 (est)
Parachor :306.8 ± 4.0 cm3 (est)
Index of Refraction :1.570 ± 0.02
(est)
Surface Tension :89.6 ± 3.0 dyne/cm (est)
Density :1.525 ± 0.06 g/cm3 (est)
Polarizability :12.98 ± 0.5 10-24cm3 (est)