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
1.4214 -0.5544 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7432 0.7540 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5743 0.8680 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4872 -0.2746 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1745 -1.0236 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0985 -1.2230 0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5121 -0.4570 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3626 1.6172 0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0332 1.8372 0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3243 -0.3026 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9982 -0.0566 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8951 -1.1846 -0.0883 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