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
-0.4494 1.3346 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1041 -0.0955 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0526 -1.0075 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3021 -0.5816 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3179 1.9439 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3890 1.4790 0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6624 1.8087 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8314 -2.0553 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1052 -0.6736 -0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5334 -1.2218 -0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4417 -1.1945 0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9989 0.2637 0.0963 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