ChemSpider 2D Image | mercaptoethylammonium | C2H8NS

mercaptoethylammonium

  • Molecular FormulaC2H8NS
  • Average mass78.156 Da
  • Monoisotopic mass78.037193 Da
  • ChemSpider ID24771380

  • Charge - Charge

More details:

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

Ethanamine, N-mercapto-, conjugate acid [ACD/Index Name]
Ethyl(sulfanyl)ammonium [ACD/IUPAC Name]
Ethyl(sulfanyl)ammonium [German] [ACD/IUPAC Name]
Éthyl(sulfanyl)ammonium [French] [ACD/IUPAC Name]
mercaptoethylammonium

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

Density:
Boiling Point: 59.1±23.0 °C at 760 mmHg
Vapour Pressure: 203.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.2±3.0 kJ/mol
Flash Point: -10.4±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 66.10
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.07
ACD/KOC (pH 7.4): 77.61
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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