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
0.5373 1.2621 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1341 -0.1116 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0027 -1.0243 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3163 -0.4526 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5266 1.2952 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1335 2.0380 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5833 1.4232 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7381 -2.0309 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0513 -0.7530 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7279 -0.5307 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8989 0.3256 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4968 -1.4410 0.4952 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