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
-1.4806 0.2288 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5492 -0.3762 0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7522 -0.3876 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3776 0.2103 -0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3866 0.5722 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8256 -0.5751 -0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9768 1.0084 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9802 -0.8246 1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3778 -0.8376 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3623 -0.2913 -0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5824 1.2963 -0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7467 -0.0236 -1.4205 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