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
-0.8681 1.0513 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1707 0.0419 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4377 0.3748 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2027 -1.3390 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8565 0.6116 -0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6063 1.6935 -1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0441 1.7005 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2175 -0.3592 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6896 1.4016 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1835 -1.6024 1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1780 -2.0839 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2995 -1.4906 0.4085 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