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
1.0660 -1.3134 0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4688 -0.4378 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4641 0.4385 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0867 1.3387 -0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8533 -0.8728 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6026 -2.3395 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1544 -1.4778 0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7924 -0.5098 -1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7976 0.5195 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9193 1.9023 -0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2866 2.0212 -1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3831 0.7309 -1.7357 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