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
-1.0851 -0.9146 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0471 0.1509 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3970 1.4141 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3843 -0.1945 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1005 -0.4448 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9520 -1.4827 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0416 -1.5586 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3630 2.1757 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4275 1.7134 0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5622 -0.6522 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0210 0.6924 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7203 -0.8990 0.6703 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