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
1.1079 -0.8525 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0284 0.1538 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3392 1.3616 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3895 -0.1921 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8038 -1.7267 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0165 -0.3416 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3701 -1.1971 0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3636 1.6144 0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4344 2.0972 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5268 -1.2533 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1007 0.5004 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5781 -0.1640 -1.3439 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