ChemSpider 2D Image | S-{[(4-Chlorophenyl)sulfanyl]methyl} O,O-bis[(~2~H_5_)ethyl] phosphorodithioate | C11H6D10ClO2PS3

S-{[(4-Chlorophenyl)sulfanyl]methyl} O,O-bis[(2H5)ethyl] phosphorodithioate

  • Molecular FormulaC11H6D10ClO2PS3
  • Average mass352.927 Da
  • Monoisotopic mass352.036621 Da
  • ChemSpider ID34451792

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Phosphorodithioate de S-{[(4-chlorophényl)sulfanyl]méthyle} et de O,O-bis[(2H5)éthyle] [French] [ACD/IUPAC Name]
Phosphorodithioic acid, S-[[(4-chlorophenyl)thio]methyl] O,O-diethyl-d5 ester [ACD/Index Name]
S-{[(4-Chlorophenyl)sulfanyl]methyl} O,O-bis[(2H5)ethyl] phosphorodithioate [ACD/IUPAC Name]
S-{[(4-Chlorphenyl)sulfanyl]methyl}-O,O-bis[(2H5)ethyl]phosphorodithioat [German] [ACD/IUPAC Name]
(4-chlorophenyl)sulfanylmethylsulfanyl-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-?5-phosphane
(4-chlorophenyl)sulfanylmethylsulfanyl-bis(1,1,2,2,2-pentadeuterioethoxy)-thioxo-&λ
(4-chlorophenyl)sulfanylmethylsulfanyl-bis(1,1,2,2,2-pentadeuterioethoxy)-thioxo-&λ;<sup>5</sup>-phosphane
5-phosphane
Carbophenothion D10 (di(ethyl D5)) 100 ?g/mL in Acetone
Carbophenothion D10 (di(ethyl D5)) 100 ng/?l in Acetone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 398.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 194.7±30.7 °C
Index of Refraction: 1.598
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5668.63
ACD/KOC (pH 5.5): 16917.32
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5668.63
ACD/KOC (pH 7.4): 16917.32
Polar Surface Area: 111 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 257.9±5.0 cm3

Click to predict properties on the Chemicalize site


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