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
    3.4380   -1.2559   -0.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9473   -0.9409   -0.1755 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6563    0.0693    0.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0651    0.5664    0.6935 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.2576    1.0820    2.0998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9860   -0.6900    0.3048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2594   -0.2627    0.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1011   -1.4929   -0.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1712    1.9314   -0.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930    3.1491   -0.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8301   -1.8493   -0.8417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0051   -0.3047    0.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5080   -1.8012    0.9658 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7341   -0.6738   -1.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4132   -1.8948    0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2481    0.4323   -0.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7391    0.2650    0.9152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9366   -1.2578   -0.9388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4622   -2.2454   -0.8052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4157   -1.9528    0.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    1.8095   -1.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4433    3.2928    1.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0354    4.0245   -0.6572 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