IUPAC Name :pentan-1-ol
InChI :InChI=1/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
Std.InChI: InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
InChIKey :AMQJEAYHLZJPGS-UHFFFAOYAF
Std.InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N
SMILES :CCCCCO
MDL: MFCD00002977
Molar Refractivity :26.74 ± 0.3 cm3 (est)
Parachor :247.8 ± 4.0 cm3 (est)
Index of Refraction :1.407 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.811 ± 0.06 g/cm3 (est)
Polarizability :10.60 ± 0.5 10-24cm3 (est)