Monomers
2-Butene
Identifiers
IUPAC name
(E)-but-2-ene
InchI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
InchI Key
IAQRGUVFOMOMEM-ONEGZZNKSA-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
1.8970 -0.1977 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4325 -0.4507 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4425 0.5188 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8768 0.2159 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2883 -0.5199 1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3872 -0.9067 -0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1772 0.8288 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1020 -1.4774 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1141 1.5304 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4592 0.7369 0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0825 -0.8785 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3091 0.6000 -1.1744 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