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
0.2037 1.3572 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1345 -0.0607 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2236 -0.7115 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1492 -0.8383 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7035 1.7049 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0600 1.5965 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3089 1.9456 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1613 -0.1360 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2074 -1.7624 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5162 -0.9062 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9990 -1.8658 -0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9315 -0.3234 -0.5866 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