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
1.8826 -0.2121 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4460 -0.4175 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4665 0.4338 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8914 0.2383 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3485 -1.1443 0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4512 0.0775 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0320 0.6002 0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1951 -1.2910 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1873 1.2905 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0874 0.1988 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1850 -0.7548 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5378 0.9807 -0.0381 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