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
1.4230 0.1881 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6244 -0.1656 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6906 -0.2522 -0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3949 0.0121 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2881 0.8080 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8204 0.7347 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7690 -0.7665 0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1134 -0.3617 -1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2337 -0.5114 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4908 -0.0842 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2272 1.0704 0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0013 -0.6717 1.2298 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