IUPAC Name :azane; 3-methylbutanoic acid
InChI :InChI=1/C5H10O2.H3N/c1-4(2)3-5(6)7;/h4H,3H2,1-2H3,(H,6,7);1H3
Std.InChI: InChI=1S/C5H10O2.H3N/c1-4(2)3-5(6)7;/h4H,3H2,1-2H3,(H,6,7);1H3
InChIKey :RKCHCKMAQPJXBM-UHFFFAOYAV
Std.InChIKey: RKCHCKMAQPJXBM-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)O.N
Molar Refractivity :30.27 ± 0.3 cm3 (est)
Parachor :279.2 ± 4.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :41.9 ± 3.0 dyne/cm (est)
Density :1.067 ± 0.06 g/cm3 (est)
Polarizability :12.00 ± 0.5 10-24cm3 (est)