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
1.3909 -0.2216 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0561 0.1418 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3567 1.3660 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1021 -0.8822 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9167 0.7129 -0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5057 -0.9892 -0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8333 -0.5619 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3957 1.6282 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3703 2.1354 0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1013 -0.3869 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 -1.3584 -1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1109 -1.5840 0.6203 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