Monomers

Diethylphosphinic acid vinyl ester

Identifiers

IUPAC name
1-[ethenoxy(ethyl)phosphoryl]ethane
InchI
InChI=1S/C6H13O2P/c1-4-8-9(7,5-2)6-3/h4H,1,5-6H2,2-3H3
InchI Key
GWWDTSBYKCXBOH-UHFFFAOYSA-N
SMILES
CCP(=O)(OC=C)CC
Canonical SMILES
CCP(=O)(CC)OC=C
Isomeric SMILES
CCP(=O)(CC)OC=C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C6H13O2P
Heavy Atom Count
9
Molecular Weight
148.142
Exact Molecular Weight
148.0653
Valence Electrons
54
Radical Electrons
0
tPSA
26.3
MolLogP
2.4644
H Bond Acceptors
2
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

 22 21  0  0  0  0  0  0  0  0999 V2000
   -0.1236    2.4330    0.8031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0487    1.6095   -0.0739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1778    0.1522   -0.6432 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.3574    0.4627   -2.0453 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2066   -0.1939    0.3330 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299   -0.5089   -0.2326 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3273   -1.2292    0.4246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1989   -1.3075   -0.7692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1683   -1.4964    0.3363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024    3.4002    1.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7803    2.6898    0.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1637    1.8723    1.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9943    1.3929    0.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3293    2.2925   -0.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6224   -0.1471   -1.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1584   -1.5971    1.4041 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2699   -1.4522   -0.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7721   -1.3605   -1.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5151   -2.2021   -0.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1728   -1.0818    0.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8600   -1.1223    1.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3526   -2.6060    0.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  2  3
  3  8  1  0
  8  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  6 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  0
  9 21  1  0
  9 22  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers