Monomers
cis-2-Butene
Identifiers
IUPAC name
(Z)-but-2-ene
InchI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
InchI Key
IAQRGUVFOMOMEM-ARJAWSKDSA-N
SMILES
C/C=C\C
Canonical SMILES
CC=CC
Isomeric SMILES
C/C=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
-1.8945 -0.0022 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4863 0.0152 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4877 -0.0239 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9292 -0.0088 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0002 0.4286 1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3162 -1.0342 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5124 0.5983 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3202 0.0600 -1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1968 -0.0673 1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5256 -0.0456 0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1919 -0.8824 -0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1987 0.9623 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
3 4 1 0
1 5 1 0
1 6 1 0
1 7 1 0
2 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