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
-1.9193 -0.0198 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4917 -0.4034 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5108 0.4542 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9351 0.0599 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4732 -0.6189 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0902 1.0521 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3250 -0.3111 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2513 -1.4542 -0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2755 1.5034 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6133 0.7667 0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0195 -0.9511 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1964 -0.0776 -1.1692 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