ChemSpider 2D Image | [(2-Sulfanylpropanoyl)amino]acetate | C5H8NO3S

[(2-Sulfanylpropanoyl)amino]acetate

  • Molecular FormulaC5H8NO3S
  • Average mass162.188 Da
  • Monoisotopic mass162.023041 Da
  • ChemSpider ID95586534
  • Charge - Charge


More details:






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

[(2-Sulfanylpropanoyl)amino]acetat [German] [ACD/IUPAC Name]
[(2-Sulfanylpropanoyl)amino]acetate [ACD/IUPAC Name]
[(2-Sulfanylpropanoyl)amino]acétate [French] [ACD/IUPAC Name]
Glycine, N-(2-mercapto-1-oxopropyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 418.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±6.0 kJ/mol
Flash Point: 206.8±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

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