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
1.3748 -0.3299 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5507 0.8823 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7153 0.8250 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2891 -0.5085 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2276 -0.9917 -0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4532 -0.0288 0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1836 -0.9711 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9717 1.8322 0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3736 1.6893 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6949 -1.3483 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3545 -0.5434 -1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3343 -0.5070 0.0129 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