Back to Search

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
Dichlorvos
Phosphoric acid, 2,2-dichloroethenyl dimethyl ester
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
Ethenol, 2,2-dichloro-, dimethyl phosphate
OMS 14
Atgard V
DDVP
2,2-Dichlorovinyl dimethyl phosphate
Dichlorovos
Dichlorvos
Dimethyl 2,2-dichloroethenyl phosphate
Dimethyl 2,2-dichlorovinyl phosphate
Nerkol
Nogos
Nuvan
Task
Vapona
Vapona Insecticide
DDVP (insecticide)
Dimethyl dichlorovinyl phosphate
O,O-Dimethyl 2,2-dichlorovinyl phosphate
Dedevap
Nuvan 100EC
Vaponite
Equigard
ENT 20738
Vinylophos
Chlorvinphos
Szklarniak
TAP 9VP
SD 1750
Atgard
Canogard
Estrosel
Brevinyl E 50
Nuvan 7
Unifos
Unifos (pesticide)
Brevinyl
OKO
Nogos 50EC
Mopari
Bibesol
Dichlorman
Nogos G
Fekama
Fecama
2,2-Dichloroethenyl dimethyl phosphate
Vinylofos
Winylophos
Divipan
Panaplate
Des
Novotox
Nefrafos
Insectigas D
Estrosol
Dichlofos
Unitox
Nogos 500
Phosvit 75
Phosvit
Prima U
Unifos 50EC
Nuvan 500 EC
Dichlorovinphos
Des (phosphate)
Dash
BAY-b 4986
Estrosol (pesticide)
NSC 6738
Nuvos
Alatox
Nuvan 76EC
Task (insecticide)
Ferag ID TM
Lava 100EC

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
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
LogP 2.6804000000000006 RDKit

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

Molar

Property Value Source
Molar Refractivity 42.498500000000014 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close