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
   -2.4612   -1.5504   -0.3413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7352   -0.4179    0.2892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1456   -0.0485   -0.4586 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.3200    0.2847   -1.9345 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9743   -1.3047   -0.2772 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2911   -1.0861    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2945   -1.8275   -0.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4544    1.5034    0.3201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3123    2.6394   -0.3017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0089   -1.9676   -1.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6469   -2.3266    0.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5021   -1.2273   -0.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5714   -0.5587    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3571    0.5183    0.2166 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4501   -0.2776    0.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2836   -1.6160    0.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1397   -2.6312   -1.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1643    1.4701    1.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5352    1.5980    0.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4164    3.3577   -0.7586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9523    3.1747    0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9905    2.2937   -1.1246 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