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
-1.2700 -0.6103 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1311 -0.1063 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1545 -0.9247 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3864 1.3637 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3601 -1.4857 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9550 0.1940 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5544 -0.8710 -1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1852 -0.6277 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9456 -1.9883 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2473 1.5297 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5920 1.6706 -1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5026 1.8561 0.4306 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