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
1.1998 -0.6942 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0054 0.2064 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1766 1.5071 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3242 -0.4541 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9242 -1.6056 -0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4660 -1.0369 0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0713 -0.1858 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1537 1.9423 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6832 2.1537 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0944 0.2073 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2720 -1.4084 -0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6233 -0.6317 1.0884 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