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
-1.3662 0.3454 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6509 -0.9166 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6328 -0.8118 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3481 0.5127 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3637 0.1604 0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7399 0.8269 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4317 0.9724 -0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1303 -1.8683 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1625 -1.7148 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6169 1.3481 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0320 0.5657 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8904 0.5799 0.7104 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