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
-1.1400 -0.7536 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0437 0.1316 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2680 1.3940 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3532 -0.3755 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0784 -0.1596 -0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9207 -1.0887 -1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2712 -1.6311 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2783 1.7733 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4892 2.0796 0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4812 -1.3646 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0577 0.3426 -0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6190 -0.3481 1.2191 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