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
-1.9167 0.1609 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4965 0.0821 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5103 -0.1018 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8919 -0.1658 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5033 -0.5112 0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2791 1.1988 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0375 -0.1146 -1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3339 0.1893 1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3597 -0.2098 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5893 0.4001 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9745 0.2942 1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2414 -1.2224 0.2742 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