ChemSpider 2D Image | 1,1'-(1,3-Trisulfanediyl)di(1-propanethione) | C6H10S5

1,1'-(1,3-Trisulfanediyl)di(1-propanethione)

  • Molecular FormulaC6H10S5
  • Average mass242.469 Da
  • Monoisotopic mass241.938599 Da
  • ChemSpider ID26944821

More details:

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

1,1'-(1,3-Trisulfandiyl)di(1-propanthion) [German] [ACD/IUPAC Name]
1,1'-(1,3-Trisulfanediyl)di(1-propanethione) [ACD/IUPAC Name]
1,1'-(1,3-Trisulfanediyl)di(1-propanethione) [French] [ACD/IUPAC Name]
1-Propanethione, 1,1'-trithiobis- [ACD/Index Name]
Bis(thiopropanoyl)trisulfane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 338.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 158.6±23.2 °C
Index of Refraction: 1.688
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 662.69
ACD/KOC (pH 5.5): 3639.96
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 662.69
ACD/KOC (pH 7.4): 3639.96
Polar Surface Area: 140 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 179.5±3.0 cm3

Click to predict properties on the Chemicalize site


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