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
1.3693 -0.4220 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0144 0.1029 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1844 1.4128 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2360 -0.7407 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9959 -0.1254 0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3795 -1.5125 -0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8607 0.0368 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1578 1.8871 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6611 2.0877 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6742 -0.7288 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0307 -1.7656 0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9691 -0.2325 0.7448 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