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
1.2054 -0.7554 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0148 0.1382 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1221 1.3363 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2870 -0.2732 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3397 -1.2676 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1281 -0.1920 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1294 -1.5135 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0732 1.6223 1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7476 1.9866 0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1395 0.0773 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4346 0.2197 -1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4040 -1.3788 -0.5734 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