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
    0.2037    1.3572   -0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1345   -0.0607    0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2236   -0.7115    0.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1492   -0.8383    0.0136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7035    1.7049   -0.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600    1.5965   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3089    1.9456    0.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1613   -0.1360    0.4074 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2074   -1.7624    0.6726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5162   -0.9062    1.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9990   -1.8658   -0.3548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9315   -0.3234   -0.5866 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