ChemSpider 2D Image | 2-(Carbamimidoylsulfanyl)ethyl hydrogen phosphonate | C3H9N2O3PS

2-(Carbamimidoylsulfanyl)ethyl hydrogen phosphonate

  • Molecular FormulaC3H9N2O3PS
  • Average mass184.154 Da
  • Monoisotopic mass184.007141 Da
  • ChemSpider ID61148338

More details:

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

2-(Carbamimidoylsulfanyl)ethyl hydrogen phosphonate [ACD/IUPAC Name]
2-(Carbamimidoylsulfanyl)ethylhydrogenphosphonat [German] [ACD/IUPAC Name]
Carbamimidothioic acid, 2-[(hydroxyphosphinyl)oxy]ethyl ester [ACD/Index Name]
Hydrogénophosphonate de 2-(carbamimidoylsulfanyl)éthyle [French] [ACD/IUPAC Name]
39242-61-0 [RN]

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

Density:
Boiling Point: 356.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.1±6.0 kJ/mol
Flash Point: 169.2±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -3.41
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 145 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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