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
1.4307 0.2041 -0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5433 0.0422 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -0.1343 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3728 -0.1675 -0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4788 -0.0843 -0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1520 -0.4381 -1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4914 1.2461 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9328 0.0599 1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4307 -0.2537 1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0163 0.7534 -1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4772 -0.1835 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9570 -1.0443 -1.5048 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