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
1.3742 -0.2932 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0182 0.1875 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3316 1.4391 0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0900 -0.8413 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4697 -1.3737 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5842 -0.1272 -1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0831 0.2954 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3638 1.7150 0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3963 2.2331 0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7738 -1.7411 -0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0100 -0.4097 -0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3200 -1.0841 1.0842 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