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
-1.3576 -0.5124 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6395 0.7851 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6464 0.8661 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3663 -0.3131 -0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7993 -1.1317 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3550 -0.2457 -0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4822 -1.0386 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2104 1.6301 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1441 1.8062 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1279 -0.5149 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4492 -0.0960 -0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1102 -1.2351 0.1655 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