IUPAC Name :2-ethylbut-2-enoic acid
InChI :InChI=1/C6H10O2/c1-3-5(4-2)6(7)8/h3H,4H2,1-2H3,(H,7,8)
Std.InChI: InChI=1S/C6H10O2/c1-3-5(4-2)6(7)8/h3H,4H2,1-2H3,(H,7,8)
InChIKey :KFSQJVOLYQRELE-UHFFFAOYAV
Std.InChIKey: KFSQJVOLYQRELE-UHFFFAOYSA-N
SMILES :CCC(=CC)C(=O)O
Molar Refractivity :31.31 ± 0.3 cm3 (est)
Parachor :276.0 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02
(est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :12.41 ± 0.5 10-24cm3 (est)