ChemSpider 2D Image | 1-Sulfanyl-2-propanethione | C3H6S2

1-Sulfanyl-2-propanethione

  • Molecular FormulaC3H6S2
  • Average mass106.210 Da
  • Monoisotopic mass105.991089 Da
  • ChemSpider ID97156885

More details:

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

1-Sulfanyl-2-propanethione [ACD/IUPAC Name]
1-Sulfanyl-2-propanethione [French] [ACD/IUPAC Name]
1-Sulfanyl-2-propanthion [German] [ACD/IUPAC Name]
2-Propanethione, 1-mercapto- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 155.8±40.0 °C at 760 mmHg
Vapour Pressure: 3.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.6±3.0 kJ/mol
Flash Point: 48.0±27.3 °C
Index of Refraction: 1.554
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.88
ACD/KOC (pH 5.5): 107.53
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 40.54
Polar Surface Area: 71 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 97.1±3.0 cm3

Click to predict properties on the Chemicalize site


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