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
-0.8932 -1.0734 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0476 0.1013 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6284 1.2824 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4323 0.0536 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5254 -1.2243 0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6155 -0.8263 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3139 -1.9792 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0679 2.2038 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7036 1.3185 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8275 -0.9221 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8710 0.8246 -0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6647 0.2411 1.2131 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