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
-1.9090 0.0512 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4602 0.3879 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5028 -0.4498 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9123 -0.0549 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4074 0.2215 -1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4463 0.6649 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0843 -1.0179 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2189 1.3905 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2246 -1.4637 0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2134 0.4294 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0647 0.7250 -0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6082 -0.8841 -0.1487 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