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
-1.3767 0.4242 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7070 -0.5796 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5885 -0.6953 -0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5110 0.2149 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8016 0.7331 1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6945 1.3098 -0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3379 -0.0121 0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3474 -1.2596 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0307 -1.4456 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9883 1.1678 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3667 0.4168 -0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7799 -0.2743 1.1007 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