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
1.4169 0.4348 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6838 -0.7896 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6329 -0.7760 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3754 0.3303 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2705 0.4992 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9764 1.3001 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4853 0.4037 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1888 -1.6121 -0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2025 -1.6380 -0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1157 0.7492 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9674 -0.0351 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7276 1.1335 0.7276 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