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
1.7381 -0.1161 -0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2943 0.1447 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2792 -0.1711 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7238 0.1271 0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8914 -0.2126 -1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3046 0.7276 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0792 -1.0620 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2930 0.6104 -1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3047 -0.6322 1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3739 -0.6059 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9423 0.0799 1.8745 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0001 1.1425 0.4175 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