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
1.2928 -0.3990 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0038 0.2146 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1868 1.5030 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1053 -0.7346 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5723 -1.1136 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0800 0.3399 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0666 -1.0143 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1444 1.8980 0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6242 2.1811 -0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7916 -1.7753 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8628 -0.6049 -0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5486 -0.4947 1.3259 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