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
-1.7789 0.1304 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4740 0.4727 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4627 -0.4556 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7486 -0.1159 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5798 -0.3257 -1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2505 -0.6589 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3730 1.0463 -0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3002 1.4590 0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2705 -1.4330 -0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7168 0.8806 1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9653 -0.8383 1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5925 -0.1615 -0.0024 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