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
1.3653 -0.5610 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7495 0.7793 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5627 0.8769 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4132 -0.2583 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8071 -1.2403 0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2074 -0.8598 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4499 -0.5531 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3707 1.6036 0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0005 1.8588 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4779 -0.0132 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3256 -0.5139 -1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1700 -1.1189 0.3392 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