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
1.3740 -0.3736 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7035 0.4240 -0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6171 0.5392 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3988 -0.0937 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8348 -1.3130 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3642 0.2556 1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4095 -0.6510 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2577 0.9037 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1463 1.1198 -1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2006 -1.1908 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4624 0.0229 0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1184 0.3568 1.3543 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