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Equigel
CAS: 62-73-7 | C4H7Cl2O4P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
62-73-7
Molecular Formula:
C4H7Cl2O4P
Molecular Weight:
220.976 g/mol
Names and Synonyms:
Equigel
Synonym
Dichlorvos
Synonym
Phosphoric acid, 2,2-dichloroethenyl dimethyl ester
Synonym
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
Synonym
Ethenol, 2,2-dichloro-, dimethyl phosphate
Synonym
OMS 14
Synonym
Atgard V
Synonym
DDVP
Synonym
2,2-Dichlorovinyl dimethyl phosphate
Synonym
Dichlorovos
Synonym
Dichlorvos
Synonym
Dimethyl 2,2-dichloroethenyl phosphate
Synonym
Dimethyl 2,2-dichlorovinyl phosphate
Synonym
Nerkol
Synonym
Nogos
Synonym
Nuvan
Synonym
Task
Synonym
Vapona
Synonym
Vapona Insecticide
Synonym
DDVP (insecticide)
Synonym
Dimethyl dichlorovinyl phosphate
Synonym
O,O-Dimethyl 2,2-dichlorovinyl phosphate
Synonym
Dedevap
Synonym
Nuvan 100EC
Synonym
Vaponite
Synonym
Equigard
Synonym
ENT 20738
Synonym
Vinylophos
Synonym
Chlorvinphos
Synonym
Szklarniak
Synonym
TAP 9VP
Synonym
SD 1750
Synonym
Atgard
Synonym
Canogard
Synonym
Estrosel
Synonym
Brevinyl E 50
Synonym
Nuvan 7
Synonym
Unifos
Synonym
Unifos (pesticide)
Synonym
Brevinyl
Synonym
OKO
Synonym
Nogos 50EC
Synonym
Mopari
Synonym
Bibesol
Synonym
Dichlorman
Synonym
Nogos G
Synonym
Fekama
Synonym
Fecama
Synonym
2,2-Dichloroethenyl dimethyl phosphate
Synonym
Vinylofos
Synonym
Winylophos
Synonym
Divipan
Synonym
Panaplate
Synonym
Des
Synonym
Novotox
Synonym
Nefrafos
Synonym
Insectigas D
Synonym
Estrosol
Synonym
Dichlofos
Synonym
Unitox
Synonym
Nogos 500
Synonym
Phosvit 75
Synonym
Phosvit
Synonym
Prima U
Synonym
Unifos 50EC
Synonym
Nuvan 500 EC
Synonym
Dichlorovinphos
Synonym
Des (phosphate)
Synonym
Dash
Synonym
BAY-b 4986
Synonym
Estrosol (pesticide)
Synonym
NSC 6738
Synonym
Nuvos
Synonym
Alatox
Synonym
Nuvan 76EC
Synonym
Task (insecticide)
Synonym
Ferag ID TM
Synonym
Lava 100EC
Synonym
Identifiers:
SMILES:
COP(=O)(OC)OC=C(Cl)Cl
InChI:
InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 220.976 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 219.94590069400002 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 11 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 4 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 4 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 44.760000000000005 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 2.6804000000000006 | RDKit |
molecular_mass | 220.98 g/mol | Legacy Database |
density | 1.42 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Dichlorvos None | Legacy Database |
cas-boiling-point | 140 °C @ Press: 20 Torr None | Legacy Database |
cas-canonical-smile | O=P(OC=C(Cl)Cl)(OC)OC None | Legacy Database |
cas-density | 1.415 g/cm3 @ Temp: 25 °C None | Legacy Database |
cas-inchi | InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3 None | Legacy Database |
cas-inchi-key | InChIKey=OEBRKCOSUFCWJD-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | <25 °C None | Legacy Database |
cas-name | Dichlorvos None | Legacy Database |
wikipedia-name | Dichlorvos None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 42.498500000000014 | RDKit |