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
1.3964 0.3919 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6249 -0.8100 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6969 -0.8494 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4166 0.4160 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7702 1.1801 0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9204 0.8457 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2100 0.1358 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1693 -1.7011 -0.5439 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2242 -1.7251 -0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1357 1.2674 -0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5195 0.2499 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0983 0.5988 1.1630 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