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
-1.8632 -0.3586 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5006 -0.0301 -0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4747 0.0299 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8878 0.3526 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8995 -0.7235 0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3682 -1.1109 -0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4536 0.5922 -0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3024 0.1610 -1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2381 -0.1710 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9722 1.0887 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4167 -0.5972 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3982 0.7669 0.9074 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