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
-0.8594 -1.0703 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1421 -0.0227 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4002 -0.2640 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2250 1.2900 0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9251 -1.2163 -1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8531 -0.8655 0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5407 -2.0701 0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6507 -1.2212 -0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1305 0.5146 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0216 1.8035 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6493 1.9726 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5477 1.1494 1.6360 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