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
1.3476 -0.4631 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0009 0.1328 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1926 1.4332 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2315 -0.6817 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2679 -1.5574 -0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9311 -0.0249 -0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 -0.2952 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6535 2.0471 -0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1611 1.9149 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7173 -0.1686 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9321 -1.7010 0.5379 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8982 -0.6361 -0.6271 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