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
    0.4505    1.3557   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1166   -0.0999   -0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0647   -0.9855    0.1509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2995   -0.5648   -0.2104 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3016    1.4792    0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4519    1.8829    0.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7416    1.7152   -1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0977   -0.6802    0.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8467   -2.0548    0.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -1.5520    0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4544   -0.6180   -1.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0016    0.1223    0.2853 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