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
-0.3880 -1.2930 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1387 0.1131 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1497 0.9527 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2241 0.5753 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3559 -1.4393 0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3168 -1.9609 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3890 -1.6698 1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9529 1.9768 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1698 0.6846 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3678 0.6637 -1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0073 -0.1446 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4835 1.5414 0.1623 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