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
-1.4853 -0.2215 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5678 0.9140 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7164 0.7377 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3842 -0.5920 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5442 0.0339 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4664 -0.5048 1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1348 -1.0656 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9669 1.9111 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3603 1.5862 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5988 -0.9673 -1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3428 -0.4842 0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7631 -1.3476 0.3917 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