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
1.3737 0.1056 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0777 0.1624 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6646 1.2372 -0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9050 -1.0427 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7800 -0.9142 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9775 0.7226 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5661 0.5138 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7242 1.2483 -0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1028 2.1429 -0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7690 -1.4097 1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4999 -1.8456 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9540 -0.9205 -0.0607 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