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
1.8786 -0.0322 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4608 0.2806 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4579 -0.2872 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8978 0.0066 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4459 0.9241 0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2132 -0.7637 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0415 -0.3717 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2088 0.9410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2151 -0.9578 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9637 1.0483 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4498 -0.0391 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2644 -0.7489 0.5359 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