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
-1.9102 -0.1257 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4807 -0.4672 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4772 0.4345 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9013 0.1332 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5579 -0.3976 0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0200 0.9687 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2402 -0.6001 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2723 -1.4838 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1953 1.4305 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4537 0.9764 0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0043 -0.7977 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4495 -0.0712 -0.9211 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