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
   -2.9748   -1.1774    0.9968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7942   -0.6802    0.2253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1642    0.3324    0.9424 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1799    0.9392    0.1257 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.1284    1.4932    1.1693 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0014   -0.2854   -0.7059 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9553   -0.8416    0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7398   -1.9365   -0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2957    2.2465   -1.0151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0323    3.4997   -0.7244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7124   -1.8857    1.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5988   -0.3497    1.4207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6619   -1.6906    0.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1004   -0.3021   -0.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0633   -1.5222    0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6616   -0.0327    0.4685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4363   -1.1911    1.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3457   -2.9546   -0.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8207   -1.7698   -1.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7734   -1.9148   -0.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7990    2.0005   -1.9416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3114    4.2858   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4659    3.7372    0.1937 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