Monomers

Diethyl vinylphosphonate

Identifiers

IUPAC name
1-[ethenyl(ethoxy)phosphoryl]oxyethane
InchI
InChI=1S/C6H13O3P/c1-4-8-10(7,6-3)9-5-2/h6H,3-5H2,1-2H3
InchI Key
DREPONDJUKIQLX-UHFFFAOYSA-N
SMILES
CCOP(=O)(OCC)C=C
Canonical SMILES
CCOP(=O)(C=C)OCC
Isomeric SMILES
CCOP(=O)(C=C)OCC
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C6H13O3P
Heavy Atom Count
10
Molecular Weight
164.141
Exact Molecular Weight
164.0602
Valence Electrons
60
Radical Electrons
0
tPSA
35.53
MolLogP
2.396
H Bond Acceptors
3
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

 23 22  0  0  0  0  0  0  0  0999 V2000
   -3.5309   -1.3993    0.2367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3186   -0.7292   -0.3453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3888   -0.3853    0.6068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0725    0.3576   -0.1519 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.0163   -0.1972   -1.5734 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3729    0.0404    0.6543 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2332   -0.6113   -0.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5589   -0.9469    0.4005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4240    2.1120   -0.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4746    3.0377   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0516   -0.7683    0.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2733   -1.5320   -0.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2986   -2.3823    0.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8392   -1.4680   -1.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6337    0.1913   -0.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4154    0.0501   -1.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7415   -1.5693   -0.5123 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0089   -0.0369    0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2623   -1.1949   -0.4275 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5389   -1.8071    1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4450    2.3898   -0.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4982    2.7702    0.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    4.0788   -0.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  4  9  1  0
  9 10  2  3
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
  8 20  1  0
  9 21  1  0
 10 22  1  0
 10 23  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers