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
-1.8786 0.0868 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4284 0.0530 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4227 -0.0307 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8910 -0.0658 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4689 0.5949 0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2629 -0.9531 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0512 0.5715 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0958 0.0970 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1515 -0.0780 -1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2189 -1.1051 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3897 0.5774 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1121 0.2519 0.8626 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