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
-1.1061 -0.8352 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0235 0.1660 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2898 1.3864 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3520 -0.2297 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3554 -1.3549 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9895 -0.2747 0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8465 -1.6225 0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4829 2.1141 -0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3031 1.6766 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7221 -0.9158 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0325 0.6354 0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3242 -0.7456 1.2738 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