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
-1.9007 -0.0579 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4829 -0.4204 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4893 0.4602 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9072 0.0420 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4810 -0.7042 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2510 -0.3087 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1205 0.9972 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2436 -1.4838 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2888 1.5257 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2426 0.3154 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4945 0.6648 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0574 -1.0304 -0.0587 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