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
1.4467 0.0998 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4117 -0.8036 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8894 -0.6021 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2732 0.6085 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3073 -0.5131 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8027 0.7480 -0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1025 0.7047 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7565 -1.6606 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6151 -1.2840 -0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8484 0.4675 1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3703 0.7603 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8310 1.4746 -0.1192 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