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
1.2804 0.5660 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0055 -0.1663 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0237 -1.4938 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2613 0.6153 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8415 0.5642 -0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1373 1.5968 0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9109 0.0323 0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9530 -2.0333 -0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8721 -2.0868 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1449 -0.0734 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3261 1.0902 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3278 1.3888 0.6138 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