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
1.3379 0.5588 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6843 -0.7687 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6078 -0.9125 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4010 0.2864 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9539 1.1032 0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4259 0.4241 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1697 1.0845 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2696 -1.6227 -0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0625 -1.8931 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4682 0.0416 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3351 1.0378 -0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9667 0.6606 1.4317 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