ChemSpider 2D Image | 2-(Acetylsulfanyl)ethanaminium | C4H10NOS

2-(Acetylsulfanyl)ethanaminium

  • Molecular FormulaC4H10NOS
  • Average mass120.193 Da
  • Monoisotopic mass120.047760 Da
  • ChemSpider ID26331110

  • Charge - Charge

More details:

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

2-(Acetylsulfanyl)ethanaminium [German] [ACD/IUPAC Name]
2-(Acetylsulfanyl)ethanaminium [ACD/IUPAC Name]
2-(Acétylsulfanyl)éthanaminium [French] [ACD/IUPAC Name]
Ethanethioic acid, S-(2-aminoethyl) ester, conjugate acid [ACD/Index Name]
S-acetylcysteamine
S-acetylcysteaminium
S-acetylcysteaminium cation
S-acetylcysteaminium(1+)
  • Miscellaneous

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

Density:
Boiling Point: 184.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 65.5±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.44
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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