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
-1.3415 -0.2877 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0392 0.1553 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3169 1.4231 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1375 -0.8253 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7309 -0.0087 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4913 -1.3850 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0669 0.2062 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3303 1.8063 -0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4969 2.1384 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0250 -1.6391 0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1468 -1.2630 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1316 -0.3206 0.0617 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