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
1.8907 0.2200 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4438 0.5056 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4464 -0.4654 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9036 -0.2127 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5028 1.0979 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1001 -0.5992 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2678 -0.2076 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1238 1.5280 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0895 -1.4815 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2849 0.3176 -1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4549 -1.1463 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1498 0.4437 0.7508 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