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
1.8926 -0.0642 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4915 0.4058 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4990 -0.4298 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8975 0.0772 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0408 -1.0313 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6311 0.6986 -0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0947 -0.2565 1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3076 1.4663 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2766 -1.4651 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6268 -0.7507 -0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0088 0.6354 -1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1496 0.7142 0.6411 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