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
-1.8813 -0.1158 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4338 -0.3249 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4513 0.3436 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8944 0.1062 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3124 -1.0900 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0493 0.5681 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3686 0.3384 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1398 -1.0332 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1297 1.0338 -1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0641 0.4426 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1081 -0.9805 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5376 0.7117 -0.6786 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