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
1.3126 -0.3809 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0354 0.1403 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0710 1.3271 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2376 -0.6681 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9580 -0.2450 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7113 0.2343 1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2680 -1.4605 0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8144 1.9154 -0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0524 1.7121 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2679 -0.9238 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2801 -1.5958 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1198 -0.0549 -0.0560 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