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
-1.4128 -0.2528 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3424 -0.4197 0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8878 -0.0771 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1476 0.4673 -0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3340 -0.7592 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0979 -0.6717 -1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6692 0.8239 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5429 -0.8225 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6924 -0.1914 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9883 -0.3085 -1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1883 0.8537 -0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4948 1.3580 -0.9211 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