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
1.3866 -0.1871 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0617 -0.1346 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7640 -1.2432 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7724 1.1712 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8211 0.8038 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4637 -0.3823 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8669 -1.0071 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8120 -1.1932 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2564 -2.1864 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6033 1.1874 0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1406 1.1381 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1278 2.0334 -0.0773 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