ChemSpider 2D Image | 5-([1,3]Dithiolo[4,5-b][1,4]dithiin-2-ylidene)[1,3]dithiolo[4,5-d][1,3]dithiol-2-one | C9H2OS8

5-([1,3]Dithiolo[4,5-b][1,4]dithiin-2-ylidene)[1,3]dithiolo[4,5-d][1,3]dithiol-2-one

  • Molecular FormulaC9H2OS8
  • Average mass382.632 Da
  • Monoisotopic mass381.787140 Da
  • ChemSpider ID30654155

More details:

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

1,3-Dithiolo[4,5-d][1,3]dithiol-2-one, 5-(1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)- [ACD/Index Name]
5-([1,3]Dithiolo[4,5-b][1,4]dithiin-2-yliden)[1,3]dithiolo[4,5-d][1,3]dithiol-2-on [German] [ACD/IUPAC Name]
5-([1,3]Dithiolo[4,5-b][1,4]dithiin-2-ylidene)[1,3]dithiolo[4,5-d][1,3]dithiol-2-one [ACD/IUPAC Name]
5-([1,3]Dithiolo[4,5-b][1,4]dithiin-2-ylidène)[1,3]dithiolo[4,5-d][1,3]dithiol-2-one [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 476.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 211.2±21.6 °C
Index of Refraction: 2.102
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2743.36
ACD/KOC (pH 5.5): 10062.80
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2743.36
ACD/KOC (pH 7.4): 10062.80
Polar Surface Area: 219 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 132.8±5.0 dyne/cm
Molar Volume: 184.1±5.0 cm3

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