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
1.8955 -0.3532 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4286 -0.5128 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4114 0.5095 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8856 0.3656 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2740 -0.7299 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1219 0.7382 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4205 -0.8383 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 -1.5060 -0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0039 1.5026 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3893 1.2303 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3134 0.1077 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1450 -0.5137 -0.7664 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