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
1.3431 -0.3287 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0209 0.2188 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2686 1.4994 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1220 -0.7845 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1354 0.3032 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4276 -1.3249 0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4525 -0.4952 -1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5174 2.2330 0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2798 1.8331 0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1205 -0.3289 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0089 -1.3519 1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0553 -1.4734 -0.8134 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