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
-0.9016 -1.1091 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0628 0.1186 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6594 1.2852 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4153 0.0719 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8437 -1.0020 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3449 -1.9440 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1681 -1.2518 1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7302 1.3407 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0816 2.1800 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7818 0.9265 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7475 0.2565 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8477 -0.8727 0.2895 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