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
-0.7235 1.1708 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1756 0.0239 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4857 0.1571 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4017 -1.3054 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6959 1.0556 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0139 1.1805 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2713 2.1345 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9370 1.1425 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1922 -0.6346 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1728 -1.5320 1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5170 -1.2980 0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0056 -2.0948 -0.3829 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