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
-0.4385 1.3289 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1508 -0.0313 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3892 -0.2363 -0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6427 -1.1799 0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1112 2.0450 0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4153 1.6742 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4835 1.2875 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8572 -1.2094 -0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9795 0.5798 -0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2382 -2.1527 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6892 -1.0022 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5805 -1.1036 1.5925 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