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
   -1.1930    2.1738   -0.6025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7943    1.0276    0.3272 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0797   -0.2173   -0.6137 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.4627    0.3472   -1.9775 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5573   -0.5597    0.2085 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6438    0.2555    0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8306   -0.2662   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8188   -1.7508   -0.8054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3292   -1.5599   -0.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1136    1.8828   -1.1163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2513    3.1331   -0.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3611    2.2247   -1.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1356    1.5018    1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6843    0.6484    0.8571 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5243    1.3306    0.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9468   -1.3384   -0.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7003    0.3635   -0.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580   -2.5369   -0.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6573   -2.1629   -1.8449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8225   -2.4278   -1.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5403   -0.6069   -1.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5861   -1.4621    0.3599 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