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
-1.2364 -0.4719 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7997 -0.2690 -0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4088 0.1545 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4405 0.4675 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3210 0.5179 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4994 -1.0884 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2517 -0.9038 0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5022 -0.4790 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6945 0.2919 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2065 0.0014 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4610 0.1962 -0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3992 1.5827 0.2313 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