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
-1.3969 -0.3484 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5729 0.8828 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7458 0.8308 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3830 -0.4934 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8423 -1.2571 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2222 -0.2845 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8911 -0.4125 0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0774 1.8494 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3208 1.7511 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3117 -1.0455 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4238 -0.4202 0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8178 -1.0525 0.9560 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