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
-1.8916 -0.0482 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4715 -0.0139 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4756 0.0151 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8884 0.0491 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0460 -0.9445 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0995 0.8981 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5314 0.0017 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2128 -0.0127 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2406 0.0145 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9626 -0.7091 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0842 1.0271 0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6014 -0.2772 -0.8108 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