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
1.4871 -0.2064 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5549 0.7964 -0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7551 0.6357 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3608 -0.5128 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9808 -0.8058 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8094 -0.8694 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3193 0.3626 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9978 1.6497 -0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3797 1.3840 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3787 -0.6917 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8018 -1.4547 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4733 -0.2876 1.3739 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