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
-1.8647 0.2411 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4668 0.3678 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4835 -0.4192 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8864 -0.2482 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2077 1.2928 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5508 -0.1275 0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8999 -0.3564 -1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2715 1.1294 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2280 -1.1606 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4215 -1.1932 -0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4102 0.5601 -0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8316 -0.0862 1.1573 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