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
-1.0235 -0.9171 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1387 -0.1016 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2995 -0.5866 0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0257 1.3840 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5831 -1.3236 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6890 -1.7144 -1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7597 -0.3071 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1538 0.0152 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4467 -1.6668 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8339 1.6687 -0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1385 1.7201 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9633 1.8292 -0.4340 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