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
-1.8978 0.1188 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5391 -0.3662 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5032 0.2547 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9119 -0.1393 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2409 -0.2572 -0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6438 -0.0831 0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8757 1.2380 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3765 -1.2255 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3525 1.1039 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9596 -1.1886 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2920 0.5574 1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5545 -0.0128 -0.6793 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