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
-1.8567 0.3066 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4864 0.4632 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4790 -0.3841 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8602 -0.2847 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0923 -0.7728 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6378 0.7626 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8432 0.7327 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3306 1.3171 -1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2725 -1.2218 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5471 -0.4344 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0050 -1.1309 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0832 0.6463 -1.1900 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