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
0.6646 1.3001 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5447 0.3832 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1594 -0.7206 0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8789 -1.1185 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8841 2.3425 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5092 0.9498 -0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2614 1.2402 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0774 0.6804 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2233 -1.3529 1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9133 -0.7137 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9345 -2.2230 -0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3092 -0.7676 -1.3337 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