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
0.5115 -1.3089 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1327 0.1127 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0417 1.0070 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2667 0.5067 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2394 -1.8599 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1464 -1.7178 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5723 -1.4283 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7716 2.0474 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0874 0.7625 0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7303 0.9256 0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2878 1.2666 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9254 -0.3135 -0.4682 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