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
1.8751 0.1986 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5805 -0.2212 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5249 0.1847 0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8900 -0.1642 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7144 0.1452 -0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1332 -0.5595 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7656 1.2140 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5847 -0.8379 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5002 0.8123 1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8792 -0.5605 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3202 -0.9419 0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5391 0.7304 -0.1544 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