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
   -0.5399    2.3703    0.5441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0799    1.8201   -0.7894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    0.0026   -0.6654 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.5792   -0.5719   -1.9354 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8922   -0.5284    0.6404 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2192   -0.9503    0.5127 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0921   -0.8085    1.4921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7488   -0.5767   -0.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8251   -2.0579   -0.2947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1352    1.7465    1.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2135    3.4407    0.6643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6486    2.3973    0.5739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8408    2.1029   -1.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9151    2.2294   -1.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4826   -1.3938   -0.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8482   -0.3659    2.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0985   -1.1550    1.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3468   -0.0043    0.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820   -0.4577   -1.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8987   -2.3367   -0.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2718   -2.5916   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3529   -2.3113    0.6581 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