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
-1.3259 -0.4864 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0263 0.1457 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0958 1.4607 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2237 -0.7009 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9230 -0.0740 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2335 -1.5905 -0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7517 -0.1414 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7753 2.0908 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0772 1.9317 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9565 -1.7631 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8458 -0.5333 -0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7842 -0.3393 1.0275 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