IUPAC Name :2-ethyl-3-methylbutanoic acid
InChI :InChI=1/C7H14O2/c1-4-6(5(2)3)7(8)9/h5-6H,4H2,1-3H3,(H,8,9)
Std.InChI: InChI=1S/C7H14O2/c1-4-6(5(2)3)7(8)9/h5-6H,4H2,1-3H3,(H,8,9)
InChIKey :XJCPTWKSNPIJRN-UHFFFAOYAW
Std.InChIKey: XJCPTWKSNPIJRN-UHFFFAOYSA-N
SMILES :O=C(O)C(CC)C(C)C
Molar Refractivity :35.96 ± 0.3 cm3 (est)
Parachor :327.2 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02
(est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.933 ± 0.06 g/cm3 (est)
Polarizability :14.25 ± 0.5 10-24cm3 (est)