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
1.3422 0.5401 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7774 -0.7670 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5061 -0.9084 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4675 0.2408 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3543 0.4201 -0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3735 1.2690 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7316 1.0408 -1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4403 -1.6108 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9411 -1.8562 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5052 -0.1036 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3660 0.8305 1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2334 0.9048 -0.7626 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