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
-1.1070 -0.8271 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0362 0.1692 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3207 1.4364 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3602 -0.2782 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9300 -0.5928 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7401 -1.8574 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5238 -0.7866 1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4438 2.2221 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3698 1.7443 -0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4392 -1.3748 -0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7510 -0.1266 1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0334 0.2716 -0.6855 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