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
1.8245 -0.5226 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3504 -0.5265 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3389 0.5948 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7971 0.5239 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2857 -1.2468 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9580 -0.8729 1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1917 0.5087 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1067 -1.4944 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1115 1.5509 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2737 0.3427 0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0490 -0.3305 -0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1563 1.4726 -0.4927 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