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
-1.0225 -0.9438 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0809 0.1839 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4407 1.3592 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3439 -0.0716 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5015 -1.8861 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1495 -1.0227 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9692 -0.8407 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4866 1.5783 -0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2448 2.1809 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4582 -0.1830 1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6264 -1.0597 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9778 0.7052 -0.1667 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