ChemSpider 2D Image | 1,2-Propanedithiol | C3H8S2

1,2-Propanedithiol

  • Molecular FormulaC3H8S2
  • Average mass108.226 Da
  • Monoisotopic mass108.006737 Da
  • ChemSpider ID21428539

More details:






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

1,2-Propandithiol [German] [ACD/IUPAC Name]
1,2-Propanedithiol [ACD/Index Name] [ACD/IUPAC Name]
1,2-Propanedithiol [French] [ACD/IUPAC Name]
UNII-GS64223D79

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 155.2±13.0 °C at 760 mmHg
Vapour Pressure: 3.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.6±3.0 kJ/mol
Flash Point: 35.0±0.0 °C
Index of Refraction: 1.507
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.23
ACD/KOC (pH 5.5): 196.51
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.14
ACD/KOC (pH 7.4): 195.04
Polar Surface Area: 78 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 106.5±3.0 cm3

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