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
-0.4402 1.3217 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1694 -0.0323 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4825 -0.1524 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7276 -1.2102 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5352 1.2752 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0375 1.8133 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1226 1.8579 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1413 0.6989 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8921 -1.1582 -0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4743 -1.1463 -0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1515 -2.1434 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1964 -1.1241 1.1414 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