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
-1.0534 -0.9219 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0442 0.1765 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4056 1.3984 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3360 -0.1640 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4915 -1.0806 0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4836 -1.8356 -0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8260 -0.6660 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3548 2.1859 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4046 1.6363 -0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3751 0.0700 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0976 0.4285 -0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5455 -1.2275 0.2025 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