ChemSpider 2D Image | 2-[(3-Sulfanylpropanoyl)amino]propanoate | C6H10NO3S

2-[(3-Sulfanylpropanoyl)amino]propanoate

  • Molecular FormulaC6H10NO3S
  • Average mass176.214 Da
  • Monoisotopic mass176.038681 Da
  • ChemSpider ID21200406

  • Charge - Charge

More details:

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

2-[(3-Sulfanylpropanoyl)amino]propanoat [German] [ACD/IUPAC Name]
2-[(3-Sulfanylpropanoyl)amino]propanoate [ACD/IUPAC Name]
2-[(3-Sulfanylpropanoyl)amino]propanoate [French] [ACD/IUPAC Name]
Alanine, N-(3-mercapto-1-oxopropyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 431.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 214.6±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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