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
1.1576 -0.5533 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0047 0.1634 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0639 1.4719 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2081 -0.5571 0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7265 -1.1006 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8721 0.1299 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8083 -1.3337 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9479 1.9890 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7410 2.0619 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6343 -0.1121 1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9853 -1.6311 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0123 -0.5281 -0.3057 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