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
1.4315 0.6606 -1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3159 0.6274 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3205 -0.5271 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4524 -0.6456 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8552 1.6918 -1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2001 -0.0575 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0914 0.3346 -2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0198 1.4742 0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0810 -1.4182 -0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6778 0.3292 1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0916 -1.3526 1.8343 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2905 -1.1168 0.5390 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