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
1.1660 -0.8904 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3038 -0.3970 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6810 0.4254 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9489 0.8597 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6171 -0.0309 -0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4881 -1.3991 -0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9630 -1.5730 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4678 -0.6913 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3106 0.7878 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4937 0.0610 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0161 1.0428 -1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5553 1.8050 -0.6707 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