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
-0.4174 1.3178 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1476 -0.1511 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1122 -0.9843 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2264 -0.5496 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2239 1.7789 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4122 1.5315 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3537 1.6885 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0910 -0.6479 0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9369 -2.0453 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2887 -0.6361 -1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5220 -1.5371 0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9503 0.2346 -0.0811 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