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
1.8731 -0.2832 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4883 0.0406 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4682 -0.0092 -0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8806 0.3064 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6118 0.4513 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9872 -0.3439 -1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0899 -1.3185 0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2589 0.3150 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2612 -0.2879 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4478 0.5835 -0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9429 1.1711 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3086 -0.6251 0.3633 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