ChemSpider 2D Image | 1,1'-(1,3-Trisulfanediyl)diethanone | C4H6O2S3

1,1'-(1,3-Trisulfanediyl)diethanone

  • Molecular FormulaC4H6O2S3
  • Average mass182.284 Da
  • Monoisotopic mass181.952988 Da
  • ChemSpider ID62924459

More details:

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

1,1'-(1,3-Trisulfandiyl)diethanon [German] [ACD/IUPAC Name]
1,1'-(1,3-Trisulfanediyl)diethanone [ACD/IUPAC Name]
1,1'-(1,3-Trisulfanediyl)diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-trithiobis- [ACD/Index Name]
861297-44-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 297.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 134.6±12.7 °C
Index of Refraction: 1.599
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.38
ACD/KOC (pH 5.5): 257.57
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.38
ACD/KOC (pH 7.4): 257.57
Polar Surface Area: 110 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 130.7±3.0 cm3

Click to predict properties on the Chemicalize site


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