IUPAC Name :2-methylbut-2-ene
InChI :InChI=1/C5H10/c1-4-5(2)3/h4H,1-3H3
Std.InChI: InChI=1S/C5H10/c1-4-5(2)3/h4H,1-3H3
InChIKey :BKOOMYPCSUNDGP-UHFFFAOYAE
Std.InChIKey: BKOOMYPCSUNDGP-UHFFFAOYSA-N
SMILES :CC=C(C)C
MDL: MFCD00009276
Molar Refractivity :25.11 ± 0.3 cm3 (est)
Parachor :214.4 ± 4.0 cm3 (est)
Index of Refraction :1.396 ± 0.02
(est)
Surface Tension :17.7 ± 3.0 dyne/cm (est)
Density :0.671 ± 0.06 g/cm3 (est)
Polarizability :9.95 ± 0.5 10-24cm3 (est)