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
0.5290 -1.2946 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1483 0.1401 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0440 1.1184 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3020 0.4697 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6098 -1.4497 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0492 -1.7137 0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1110 -1.8103 -0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1077 0.8796 -0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7188 2.1426 -0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7528 0.1417 -0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7642 -0.1437 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4989 1.5197 0.2717 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