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
-1.4556 0.3865 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6506 -0.3388 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6699 -0.5040 -0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4329 0.0098 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4990 -0.0034 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4529 1.4564 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0328 0.2321 1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1981 -0.7215 -1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1753 -1.0418 -1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0794 1.0163 0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4328 -0.6551 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4989 0.1635 0.1808 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