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
0.3406 1.4024 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1002 -0.0656 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0658 -0.9268 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2166 -0.6323 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4962 1.9164 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2924 1.6103 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4640 1.7878 1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9121 -1.9970 0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0624 -0.5926 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0269 -1.3505 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5433 -1.2687 0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9546 0.1166 -0.6255 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