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
    0.5001   -1.1206    0.6791 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0872    0.1180   -0.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440    1.1192   -0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2405    0.2603   -0.6307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0857   -2.0102    0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5749   -1.3696    0.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4752   -1.0040    1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227    1.0089    0.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930    2.0612   -0.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2431    0.1074   -1.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6872    1.2754   -0.4722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9407   -0.4461   -0.1309 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