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
1.3761 0.1298 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1091 0.1223 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7414 1.1283 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8218 -0.9845 -0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6774 -0.0429 1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7887 1.1103 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7892 -0.6477 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8351 1.1241 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1919 1.9272 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8261 -1.9223 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8462 -0.7068 -0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2598 -1.2378 -1.5043 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