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
   -3.3956   -1.0498   -0.2112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2271   -0.1121   -0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3649   -0.2416   -1.1889 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1051    0.6788   -0.7176 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.7108    1.0204   -2.1238 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0265   -0.4174    0.0802 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3858   -0.4514   -0.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8037   -1.9315    0.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4582    2.1411   -0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7171    2.4018    1.1196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8987   -1.2175    0.7799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1835   -0.5595   -0.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2260   -2.0229   -0.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5569    0.9213   -0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6977   -0.3561    0.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9355    0.1248    0.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7189   -0.1941   -1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2401   -2.1413    1.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9089   -1.9694    0.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288   -2.5180   -0.6419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7813    2.9970    0.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155    1.6582    0.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4930    3.2392    1.5827 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