Edifenphos

C₁₄H₁₅O₂PS₂CAS 17109-49-8310.37 g/mol

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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
Water solubility: 56 mg/L
logP: 5.72Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 6

Hazards

Danger

H301 Toxic if swallowedAcute toxicity, oral
H312 Harmful in contact with skinAcute toxicity, dermal
H317 May cause an allergic skin reactionSensitization, Skin
H331 Toxic if inhaledAcute toxicity, inhalation
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI, index 015-121-00-4), via PubChem.

Precautionary statements

P261, P264, P270, P271, P272, P273, P280, P301+P316, P302+P352, P304+P340, P316, P317, P321, P330, P333+P317, P362+P364, P391, P403+P233, P405, P501

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 phenylthiomethylphosphonate38066-16-954 % similar Diethyl phenylphosphonate1754-49-048 % similar Diethyl P-(phenylmethyl)phosphonate1080-32-646 % similar Diethyl phosphoranilidate1445-38-144 % similar Diethyl(diphenylmethyl) phosphate27329-60-844 % similar Ethoprophos13194-48-444 % similar Diethyl ((phenylsulfonyl)methyl)phosphonate56069-39-744 % similar Ethyl (phenylthio)acetate7605-25-641 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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