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
1.3731 -0.3956 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0135 0.1582 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2530 1.4493 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1518 -0.7764 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1241 0.2459 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3847 -1.4170 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4997 -0.4013 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5217 2.1918 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2491 1.8196 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3775 -0.7423 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0063 -0.3667 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8521 -1.7655 0.1204 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