IUPAC Name :2-ethylbutan-1-ol
InChI :InChI=1/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3
Std.InChI: InChI=1S/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3
InChIKey :TZYRSLHNPKPEFV-UHFFFAOYAP
Std.InChIKey: TZYRSLHNPKPEFV-UHFFFAOYSA-N
SMILES :CCC(CC)CO
MDL: MFCD00004744
Molar Refractivity :31.33 ± 0.3 cm3 (est)
Parachor :284.9 ± 4.0 cm3 (est)
Index of Refraction :1.413 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.814 ± 0.06 g/cm3 (est)
Polarizability :12.42 ± 0.5 10-24cm3 (est)