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
1.8929 -0.1340 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4514 -0.0945 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4592 0.0842 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9098 0.1226 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4881 0.0457 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1886 0.7214 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2352 -1.0992 -0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1348 -0.2140 1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1945 0.2079 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0614 -0.1491 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4886 -0.6321 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2776 1.1412 -0.2966 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