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
1.4078 -0.4036 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7101 0.1632 -0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6009 0.2547 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4899 -0.2048 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6770 0.4600 1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3910 -0.8631 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8350 -1.1762 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3738 0.4952 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0385 0.6767 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5490 0.6140 1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1897 -1.1658 0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5268 -0.3679 -0.1262 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