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
-0.6476 1.2518 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0853 -0.1253 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8893 -1.1535 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3675 -0.3366 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5015 1.4276 0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0597 1.3349 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1516 1.9954 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9508 -1.0024 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4849 -2.1398 0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9531 0.5947 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4647 -0.7027 1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6822 -1.1441 -0.4858 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