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
-1.9045 -0.0158 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4950 -0.3448 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5070 0.3308 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9111 0.0163 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9701 1.0792 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2395 -0.5418 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5991 -0.2073 0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3022 -1.1469 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3014 1.1260 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0593 -1.0666 -0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1224 0.1723 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6092 0.5987 -0.5284 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