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
-1.8477 -0.4283 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3867 -0.5447 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3829 0.5185 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8701 0.4403 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2771 -1.3356 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1715 0.4436 0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2085 -0.2457 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0867 -1.5227 -0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0923 1.4705 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1981 0.8815 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1319 -0.6334 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3141 0.9559 1.0828 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