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
-0.5082 1.2974 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2170 0.0002 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5455 -0.0690 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6354 -1.2140 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9758 1.4852 -0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1248 2.1325 0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3615 1.1480 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9810 -1.0492 -0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1349 0.8253 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6282 -1.0742 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0571 -2.0521 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8371 -1.4301 -1.2226 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