IUPAC Name :3-methylbut-1-ene
InChI :InChI=1/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3
Std.InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3
InChIKey :YHQXBTXEYZIYOV-UHFFFAOYAS
Std.InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N
SMILES :CC(C)C=C
MDL: MFCD00008937
Molar Refractivity :24.89 ± 0.3 cm3 (est)
Parachor :217.4 ± 4.0 cm3 (est)
Index of Refraction :1.383 ± 0.02
(est)
Surface Tension :17.3 ± 3.0 dyne/cm (est)
Density :0.658 ± 0.06 g/cm3 (est)
Polarizability :9.87 ± 0.5 10-24cm3 (est)