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
1.3588 0.1330 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0839 0.1309 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6920 1.2573 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8624 -1.1426 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7300 -0.8648 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5908 0.8840 -1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8818 0.4262 0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1228 2.1713 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7583 1.3259 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8962 -0.9392 -0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3490 -1.8185 -0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7969 -1.5634 1.0303 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