ChemSpider 2D Image | 3-(2-Propyn-1-yldisulfanyl)-1-propyne | C6H6S2

3-(2-Propyn-1-yldisulfanyl)-1-propyne

  • Molecular FormulaC6H6S2
  • Average mass142.242 Da
  • Monoisotopic mass141.991089 Da
  • ChemSpider ID62854486

More details:

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

3-(2-Propin-1-yldisulfanyl)-1-propin [German] [ACD/IUPAC Name]
3-(2-Propyn-1-yldisulfanyl)-1-propyne [ACD/IUPAC Name]
3-(2-Propyn-1-yldisulfanyl)-1-propyne [French] [ACD/IUPAC Name]
Disulfide, di-2-propyn-1-yl [ACD/Index Name]
1220112-11-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 182.6±25.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 78.5±24.7 °C
Index of Refraction: 1.590
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.26
ACD/KOC (pH 5.5): 541.42
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.26
ACD/KOC (pH 7.4): 541.42
Polar Surface Area: 51 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 123.0±3.0 cm3

Click to predict properties on the Chemicalize site


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