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
-1.9137 0.1307 0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4602 0.4172 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4555 -0.3984 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9087 -0.1129 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0392 -0.6645 -0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2199 -0.3187 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5082 1.0312 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1939 1.3409 1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1112 -1.2916 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2198 -0.1299 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1529 0.8963 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4870 -0.9002 -0.4167 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