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
1.8346 -0.3361 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5782 -0.0965 0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5458 0.0854 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8565 0.3330 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2021 -1.3725 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7109 -0.2421 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6425 0.3595 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5976 -0.0730 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5692 0.0625 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6583 -0.3026 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1069 1.4115 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8292 0.1711 1.5447 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