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
1.8891 -0.2292 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5389 0.1218 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5018 -0.1100 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8974 0.2274 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6051 -0.2811 0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8679 -1.2156 -0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1513 0.5765 -0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3656 0.5574 1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3303 -0.5447 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4808 -0.6972 0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3772 0.9432 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8304 0.6515 1.1102 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