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
1.2568 -0.4383 -0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1064 -0.1097 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9288 -1.0631 0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5625 1.3051 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2320 -1.3965 -1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7483 0.3474 -1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8677 -0.6208 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9368 -0.8126 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6391 -2.1060 0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1864 1.8949 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5582 1.6067 -1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5594 1.3929 0.3280 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