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
-1.0855 -0.8898 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0477 0.1942 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3855 1.4610 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3695 -0.2460 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7779 -1.6595 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1966 -1.2619 0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0415 -0.4079 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4113 1.7661 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3756 2.2167 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4304 -1.0724 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7460 -0.6768 0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0246 0.5762 -0.3675 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