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
-1.8914 -0.1029 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4760 -0.4976 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4535 0.4303 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9025 0.1111 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5721 -0.9695 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1656 0.5070 -0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0209 0.4819 1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2419 -1.5452 -0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2050 1.4833 -0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4610 0.7804 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2297 0.2665 -1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1162 -0.9450 -0.0644 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