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
1.5429 -1.0458 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1651 -0.6136 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1836 0.6369 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5595 1.0456 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6073 -1.5163 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8610 -1.7823 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2509 -0.1847 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5041 -1.3587 0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5208 1.3355 -0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7137 0.7915 1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3412 0.5282 -0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6460 2.1638 0.1761 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