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
-0.7114 1.2058 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0654 -0.1166 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8595 -1.1756 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 -0.2612 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3788 1.1230 1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0014 2.0406 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3651 1.3843 -0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9403 -1.1125 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4291 -2.1481 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7851 -1.0830 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6704 -0.5723 -1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8852 0.7157 0.1910 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