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
-1.9107 0.0674 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5103 -0.3813 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4959 0.3737 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8992 -0.0760 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9939 1.1461 0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1301 -0.0845 -1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5528 -0.5667 0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2750 -1.3234 0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2540 1.3092 -0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5768 0.7109 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0919 -0.1610 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0551 -1.0144 -0.5213 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