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
1.3481 -0.5737 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7289 0.7775 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5704 0.9321 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4315 -0.2466 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0473 -1.0510 -0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4330 -0.5417 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9762 -1.1793 1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3848 1.6147 0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0208 1.8938 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9293 -1.1267 0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5503 -0.3435 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4160 -0.1557 0.4778 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