ChemSpider 2D Image | 2-Aminoethenethione | C2H3NS

2-Aminoethenethione

  • Molecular FormulaC2H3NS
  • Average mass73.117 Da
  • Monoisotopic mass72.998619 Da
  • ChemSpider ID67027258

More details:

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

2-Aminoethenethione [ACD/IUPAC Name]
2-Aminoéthènethione [French] [ACD/IUPAC Name]
2-Aminoethenthion [German] [ACD/IUPAC Name]
Ethenethione, 2-amino- [ACD/Index Name]
??-aminovinylthione

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

Density: 1.1±0.1 g/cm3
Boiling Point: 136.6±33.0 °C at 760 mmHg
Vapour Pressure: 7.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 36.4±25.4 °C
Index of Refraction: 1.558
Molar Refractivity: 22.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.20
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.21
Polar Surface Area: 58 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 69.1±3.0 cm3

Click to predict properties on the Chemicalize site


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