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
-1.3594 -0.4082 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7510 0.5181 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5594 0.6227 0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4070 -0.1361 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4486 -0.2399 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8168 -0.2026 -1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1290 -1.4720 -0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3606 1.0832 1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0282 1.2799 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9082 -1.1070 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5809 0.4110 -1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3817 -0.3490 0.2300 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