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
-1.2742 0.6917 1.2373 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0177 0.4103 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0060 -0.4067 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2667 -0.7053 -1.2488 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0796 0.0435 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1019 0.4664 2.3103 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5703 1.7706 1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8973 0.8736 0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9083 -0.8782 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0177 0.1193 -1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0674 -0.7474 -2.3374 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6968 -1.6378 -0.8449 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