Monomers
Isobutylene
Identifiers
IUPAC name
2-methylprop-1-ene
InchI
InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3
InchI Key
VQTUBCCKSQIDNK-UHFFFAOYSA-N
SMILES
CC(=C)C
Canonical SMILES
CC(=C)C
Isomeric SMILES
CC(=C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H8
Heavy Atom Count
4
Molecular Weight
56.108
Exact Molecular Weight
56.0626
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.5824
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
12 11 0 0 0 0 0 0 0 0999 V2000
-1.1825 -0.7795 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0237 0.1256 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1892 1.4017 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3614 -0.3496 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8950 -1.7827 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9708 -0.3044 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6456 -0.8484 1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6569 2.0937 0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1894 1.7274 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3783 -1.4139 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9811 -0.1864 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7184 0.3164 -1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
1 5 1 0
1 6 1 0
1 7 1 0
3 8 1 0
3 9 1 0
4 10 1 0
4 11 1 0
4 12 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers