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
-1.4266 0.6110 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6716 -0.4914 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5984 -0.7484 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4263 0.0256 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2146 1.5893 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5144 0.3919 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0931 0.6777 1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2203 -1.0982 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0863 -1.5711 -0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9459 0.9536 0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4105 0.2984 0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6732 -0.6384 1.5064 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