ChemSpider 2D Image | 2-[(3-Aminopropyl)amino]-1-sulfanylethyl hydrogen phosphonate | C5H15N2O3PS

2-[(3-Aminopropyl)amino]-1-sulfanylethyl hydrogen phosphonate

  • Molecular FormulaC5H15N2O3PS
  • Average mass214.223 Da
  • Monoisotopic mass214.054092 Da
  • ChemSpider ID75309036

More details:






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

2-[(3-Aminopropyl)amino]-1-sulfanylethyl hydrogen phosphonate [ACD/IUPAC Name]
2-[(3-Aminopropyl)amino]-1-sulfanylethylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de 2-[(3-aminopropyl)amino]-1-sulfanyléthyle [French] [ACD/IUPAC Name]
Phosphonic acid, mono[2-[(3-aminopropyl)amino]-1-mercaptoethyl] ester [ACD/Index Name]

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

Density:
Boiling Point: 370.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.8±6.0 kJ/mol
Flash Point: 177.8±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.90
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: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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