ChemSpider 2D Image | Bis[2-(ethylsulfanyl)ethyl] hydrogen phosphite | C8H19O3PS2

Bis[2-(ethylsulfanyl)ethyl] hydrogen phosphite

  • Molecular FormulaC8H19O3PS2
  • Average mass258.338 Da
  • Monoisotopic mass258.051331 Da
  • ChemSpider ID67032154

More details:

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

Bis[2-(ethylsulfanyl)ethyl] hydrogen phosphite [ACD/IUPAC Name]
Bis[2-(ethylsulfanyl)ethyl]hydrogenphosphit [German] [ACD/IUPAC Name]
Hydrogénophosphite de bis[2-(éthylsulfanyl)éthyle] [French] [ACD/IUPAC Name]
di-(??-ethylmercaptoethyl) hydrogen phosphite

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 398.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.2±6.0 kJ/mol
Flash Point: 194.7±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.44
ACD/KOC (pH 5.5): 895.36
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 86.79
ACD/KOC (pH 7.4): 831.67
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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