ChemSpider 2D Image | 2-{(Z)-[Sulfanyl(sulfido)methylene]amino}propanoate | C4H5NO2S2

2-{(Z)-[Sulfanyl(sulfido)methylene]amino}propanoate

  • Molecular FormulaC4H5NO2S2
  • Average mass163.219 Da
  • Monoisotopic mass162.977264 Da
  • ChemSpider ID95565542

  • Charge - Charge

More details:

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

2-{(Z)-[Sulfanyl(sulfido)methylen]amino}propanoat [German] [ACD/IUPAC Name]
2-{(Z)-[Sulfanyl(sulfido)methylene]amino}propanoate [ACD/IUPAC Name]
2-{(Z)-[Sulfanyl(sulfydo)méthylène]amino}propanoate [French] [ACD/IUPAC Name]
Alanine, N-(dimercaptomethylene)-, ion(2-), (Z)- [ACD/Index Name]

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

Density:
Boiling Point: 267.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 55.7±6.0 kJ/mol
Flash Point: 115.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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