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
0.4505 1.3557 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1166 -0.0999 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0647 -0.9855 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2995 -0.5648 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3016 1.4792 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4519 1.8829 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7416 1.7152 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0977 -0.6802 0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8467 -2.0548 0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4120 -1.5520 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4544 -0.6180 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0016 0.1223 0.2853 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