Found 3 results

Search term: LUCDVNXIIQYRLZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | O-Ethyl O-[4-(methylsulfanyl)phenyl] (S)-methylphosphonothioate | C10H15O2PS2

O-Ethyl O-[4-(methylsulfanyl)phenyl] (S)-methylphosphonothioate

  • Molecular FormulaC10H15O2PS2
  • Average mass262.329 Da
  • Monoisotopic mass262.025116 Da
  • ChemSpider ID34984540

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-Méthylphosphonothioate de O-éthyle et de O-[4-(méthylsulfanyl)phényle] [French] [ACD/IUPAC Name]
O-Ethyl O-[4-(methylsulfanyl)phenyl] (S)-methylphosphonothioate [ACD/IUPAC Name]
O-Ethyl-O-[4-(methylsulfanyl)phenyl]-(S)-methylphosphonothioat [German] [ACD/IUPAC Name]
Phosphonothioic acid, P-[(1S)-methyl]-, O-ethyl O-[4-(methylthio)phenyl] ester, (S)- [ACD/Index Name]
2703-13-1 [RN]
O-ETHYL O-(P-(METHYLTHIO)PHENYL) METHYLPHOSPHONOTHIOATE
UNII-48ZVC11JGJ

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 334.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 155.9±28.4 °C
Index of Refraction: 1.566
Molar Refractivity: 70.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 245.52
ACD/KOC (pH 5.5): 1788.26
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.52
ACD/KOC (pH 7.4): 1788.26
Polar Surface Area: 86 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 216.1±5.0 cm3

Click to predict properties on the Chemicalize site


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