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
0.2768 1.3908 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1543 -0.0879 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2212 -0.8581 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1787 -0.7372 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6593 1.6305 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7459 1.8431 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8635 1.8212 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1421 -1.9368 -0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2303 -0.4424 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8504 -0.1516 0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6357 -0.7159 -0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1368 -1.7557 0.4954 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