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
1.8408 0.2037 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5215 0.1849 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5398 -0.1920 -0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8657 -0.2123 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9015 -0.4288 -1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0602 1.2702 -0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6538 -0.1396 0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4675 0.4855 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4480 -0.4828 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7986 -0.6507 1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5929 -0.8607 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2005 0.8227 0.4912 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