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
-1.0091 -0.9815 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0658 0.1718 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5519 1.3941 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3895 -0.0975 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0115 -1.5155 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6004 -1.7022 0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0223 -0.6342 0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5985 1.6391 -0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1455 2.2187 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8383 -0.0269 -0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5765 -1.1195 0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9099 0.6537 0.7353 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