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
-1.0080 -0.9464 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0733 0.1524 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5027 1.3433 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3898 -0.1119 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4963 -1.6851 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8475 -0.5210 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3201 -1.4292 -0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2029 2.1079 -0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5559 1.5760 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6208 -1.1840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7486 0.1892 0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8417 0.5088 -0.8364 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