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
1.9201 0.1425 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4941 0.1937 -0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5158 -0.1901 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9350 -0.1286 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0776 0.2785 1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5031 0.9172 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3119 -0.8428 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2656 0.5699 -1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3004 -0.5698 1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9431 0.2172 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3320 -1.1517 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5462 0.5641 0.5853 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