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
1.4101 0.1643 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5472 -0.9024 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7464 -0.6856 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2977 0.6102 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2902 -0.3008 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8570 0.7728 -0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7445 0.8123 0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9125 -1.8442 0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4039 -1.4512 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7080 1.4410 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3673 0.7292 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2381 0.6545 -1.2506 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