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
-1.3777 -0.4365 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6747 0.8814 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6380 0.8604 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3674 -0.4114 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4436 -0.7391 1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7708 -1.1586 -0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3759 -0.3804 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2378 1.8206 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1488 1.8088 -0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9723 -1.0371 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3355 -1.0169 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4186 -0.1913 0.3261 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