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
1.1536 0.0192 0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0783 0.1587 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4947 1.3686 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8069 -1.0664 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7784 -0.8502 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8465 -0.0951 1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7758 0.9521 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3981 1.4542 -0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0446 2.2319 -0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2684 -1.5092 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6914 -1.8120 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8610 -0.8516 -0.6729 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