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
1.0340 0.8743 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0470 -0.1515 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5087 -1.3552 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3816 0.1934 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0190 0.4293 0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6063 1.3101 1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0993 1.6507 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5532 -1.6264 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2146 -2.0892 -0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7866 0.2218 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9060 -0.6073 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5787 1.1501 -0.6480 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