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
1.6632 0.8740 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4524 0.0655 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4504 -0.0614 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6946 -0.8717 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3769 1.9472 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4547 0.7497 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0900 0.5005 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3793 -0.3804 1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3284 0.3950 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7596 -1.1060 0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5989 -0.3257 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5847 -1.7867 -0.7694 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