chempirical

Edifenphos

C14H15O2PS2CAS 17109-49-8310.37 g/mol

Open in Covalent MOL file
OPOSS

Properties

Molecular formula
C14H15O2PS2
Molar mass
310.37 g/mol
Exact mass
310.0251 Da
Density
1.251 g/mL (at 20 °C)
Melting point
−25 °C
Boiling point
154 °C
logP
5.72Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
6

Identifiers

CAS number
17109-49-8
SMILES
CCOP(=O)(Sc1ccccc1)Sc1ccccc1
InChIKey
AWZOLILCOUMRDG-UHFFFAOYSA-N
InChI
InChI=1S/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

12 names
  • Phosphorodithioic acid, O-ethyl S,S-diphenyl ester
  • Hinosan
  • EDDP
  • O-Ethyl S,S-diphenyl phosphorodithioate
  • S,S-Diphenyl O-ethyl phosphorodithioate
  • Ethyl S,S-diphenyl phosphorodithioate
  • Bayer 78418
  • O-Ethyl S,S-diphenyl dithiophosphate
  • Ediphenphos
  • BAY 78418
  • Edifenphpos
  • EDDP (pesticide)

Work with Edifenphos

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diethyl P-[(phenylthio)methyl]phosphonate38066-16-954 % similar Diethyl P-(phenylmethyl)phosphonate1080-32-646 % similar Diethyl phosphoranilidate1445-38-144 % similar Ethoprophos13194-48-444 % similar Diethyl P-[(phenylsulfonyl)methyl]phosphonate56069-39-744 % similar P,P,P′,P′-Tetraethyl P,P′-[1,4-phenylenebis(methylene)]bis[phosphonate]4546-04-740 % similar Ethyl phenyl ether103-73-138 % similar Ethyl phosphorodichloridate1498-51-738 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia