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
   -0.9016   -1.1091    0.0969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0628    0.1186    0.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6594    1.2852   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4153    0.0719   -0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8437   -1.0020   -0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3449   -1.9440   -0.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1681   -1.2518    1.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7302    1.3407   -0.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0816    2.1800   -0.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7818    0.9265    0.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7475    0.2565   -1.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8477   -0.8727    0.2895 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