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
1.6881 0.5404 -0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5995 0.2026 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5924 -0.1819 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6936 -0.5241 0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8971 -0.3559 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3632 1.3802 -1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6077 0.7758 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7407 0.2583 1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7934 -0.2567 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5816 0.0405 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3882 -0.2638 1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8471 -1.6154 0.6966 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