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
-1.3344 -0.5595 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6686 0.3662 0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5940 0.6597 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3577 0.1045 -0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3981 -0.7375 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8053 -1.5401 -0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2321 -0.1232 -1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1852 0.7762 1.6394 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0829 1.3483 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4469 0.0909 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0884 0.5868 -1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0537 -0.9722 -0.6627 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