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
1.8504 -0.1858 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5710 -0.1755 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5540 0.1768 0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8622 0.1951 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7010 -0.1850 1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4424 -1.1119 0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4435 0.7338 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5619 -0.4613 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5141 0.4587 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6600 -0.0140 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9007 -0.6126 -1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0791 1.1817 -0.6876 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