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
-0.4564 -1.0775 -1.5108 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0893 0.0158 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1069 -0.0128 0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4414 1.0759 1.4983 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3938 -1.5955 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1163 -0.6270 -2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9889 -1.8169 -0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6444 0.8349 -1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6777 -0.8542 1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0642 2.0842 1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1671 0.8883 2.5433 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5461 1.0846 1.3359 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