ChemSpider 2D Image | 3-Sulfanyl-1-propanethiolate | C3H7S2

3-Sulfanyl-1-propanethiolate

  • Molecular FormulaC3H7S2
  • Average mass107.218 Da
  • Monoisotopic mass106.999466 Da
  • ChemSpider ID95592896

  • Charge - Charge

More details:

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

1,3-Propanedithiol, ion(1-) [ACD/Index Name]
3-Sulfanyl-1-propanethiolate [ACD/IUPAC Name]
3-Sulfanyl-1-propanethiolate [French] [ACD/IUPAC Name]
3-Sulfanyl-1-propanthiolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 170.4±13.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.0±3.0 kJ/mol
Flash Point: 58.9±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.98
ACD/KOC (pH 5.5): 193.42
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.94
ACD/KOC (pH 7.4): 192.76
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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