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
   -3.8680    0.0676   -0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4366    0.6480    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6179   -0.3068   -0.5305 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0158   -0.0075   -0.2379 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.0009    0.4318    1.3355 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8086   -1.4300   -0.2495 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1970   -1.3306   -0.1106 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5416   -1.9206    1.3092 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5973    1.4160   -1.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6230    2.1088   -0.6493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5519    0.9321   -0.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9644   -0.5099   -1.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0885   -0.6149    0.6886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2178    0.9012    1.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3822    1.5668   -0.6661 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7218   -0.4719   -0.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6134   -2.2068   -0.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7165   -2.6002    1.5664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6015   -1.0673    2.0309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4678   -2.4180    1.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1423    1.8316   -1.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2078    1.9948    0.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8717    2.9858   -1.3203 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