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
0.5001 -1.1206 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0872 0.1180 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9440 1.1192 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2405 0.2603 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0857 -2.0102 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5749 -1.3696 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4752 -1.0040 1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9227 1.0089 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6930 2.0612 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2431 0.1074 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6872 1.2754 -0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9407 -0.4461 -0.1309 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