ChemSpider 2D Image | 5,10-Dioxo(~2~H_4_)-5,10-dihydronaphtho[2,3-b][1,4]dithiine-2,3-dicarbonitrile | C14D4N2O2S2

5,10-Dioxo(2H4)-5,10-dihydronaphtho[2,3-b][1,4]dithiine-2,3-dicarbonitrile

  • Molecular FormulaC14D4N2O2S2
  • Average mass300.348 Da
  • Monoisotopic mass299.996521 Da
  • ChemSpider ID129260751

  • Non-standard isotope - Non-standard isotope

More details:

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

5,10-Dioxo(2H4)-5,10-dihydronaphtho[2,3-b][1,4]dithiin-2,3-dicarbonitril [German] [ACD/IUPAC Name]
5,10-Dioxo(2H4)-5,10-dihydronaphtho[2,3-b][1,4]dithiine-2,3-dicarbonitrile [ACD/IUPAC Name]
5,10-Dioxo(2H4)-5,10-dihydronaphto[2,3-b][1,4]dithiine-2,3-dicarbonitrile [French] [ACD/IUPAC Name]
Naphtho[2,3-b]-1,4-dithiin-6,7,8,9-d4-2,3-dicarbonitrile, 5,10-dihydro-5,10-dioxo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 402.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.0±28.7 °C
Index of Refraction: 1.776
Molar Refractivity: 74.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.94
ACD/KOC (pH 5.5): 667.29
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.94
ACD/KOC (pH 7.4): 667.29
Polar Surface Area: 132 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 94.3±5.0 dyne/cm
Molar Volume: 178.9±5.0 cm3

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