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
1.3872 -0.2403 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0430 0.1655 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3607 1.4401 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0983 -0.8957 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5419 -0.2484 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5357 -1.2283 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0393 0.4999 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3811 1.7207 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3897 2.1890 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6472 -1.6731 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3670 -1.3018 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9965 -0.4277 0.6460 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