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
1.3079 -0.4160 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0128 0.1694 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0931 1.4290 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2247 -0.6919 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0981 0.3592 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5802 -1.1171 0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2501 -0.9173 -1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8147 2.0074 0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0372 1.9049 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1265 -1.3798 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4084 -1.2529 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1482 -0.0948 -0.2459 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