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
1.8819 -0.1190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4751 0.3282 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5177 -0.3626 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9003 0.0988 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6003 0.4786 -0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1576 -0.0397 1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0066 -1.1832 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3330 1.2300 -0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3441 -1.2436 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0833 0.9598 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6584 -0.6923 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9508 0.5450 -1.0001 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