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
    2.7451   -1.6373    0.3475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2496   -0.1903    0.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5948   -0.0438   -0.9296 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0904    0.4988   -0.7946 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.7130    0.0567   -2.0358 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8066   -0.2682    0.5218 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7289   -1.1702    0.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1552   -0.6909    0.2383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3138    2.1979   -0.4784 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2283    2.8211    0.5616 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840   -2.3277    0.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1979   -1.8432    1.3322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4822   -1.7985   -0.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7381    0.1503    1.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2178    0.4087    0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6736   -2.1526    0.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5711   -1.3414   -1.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8171   -1.5477    0.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3921   -0.2857    1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3869    0.1152   -0.5317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370    2.7610   -1.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006    3.8628    0.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0666    2.4250    1.1554 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