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
-1.5077 0.3018 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5968 -0.8719 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7089 -0.7761 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4532 0.5082 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2040 0.2909 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1388 0.2890 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0023 1.2644 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0684 -1.8474 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3185 -1.6731 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4865 0.3893 0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9802 1.3101 0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5706 0.8148 -1.1527 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