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
-1.5098 -0.4457 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6844 0.7783 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6161 0.8147 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 -0.3611 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4609 -1.1509 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0551 -0.9613 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5416 -0.1901 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2340 1.6868 0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1309 1.7504 0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0537 -0.5845 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2849 -0.0890 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9143 -1.2477 -0.3260 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