ChemSpider 2D Image | 1,1,1,10,10,10-Hexafluoro-2,9-di(2-pyridinyl)-4,7-dioxa-3,8-diazadecane-5,6-dione | C16H12F6N4O4

1,1,1,10,10,10-Hexafluoro-2,9-di(2-pyridinyl)-4,7-dioxa-3,8-diazadecane-5,6-dione

  • Molecular FormulaC16H12F6N4O4
  • Average mass438.281 Da
  • Monoisotopic mass438.076263 Da
  • ChemSpider ID110802290

More details:

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

1,1,1,10,10,10-Hexafluor-2,9-di(2-pyridinyl)-4,7-dioxa-3,8-diazadecan-5,6-dion [German] [ACD/IUPAC Name]
1,1,1,10,10,10-Hexafluoro-2,9-di(2-pyridinyl)-4,7-dioxa-3,8-diazadecane-5,6-dione [ACD/IUPAC Name]
1,1,1,10,10,10-Hexafluoro-2,9-di(2-pyridinyl)-4,7-dioxa-3,8-diazadécane-5,6-dione [French] [ACD/IUPAC Name]
4,7-Dioxa-3,8-diazadecane-5,6-dione, 1,1,1,10,10,10-hexafluoro-2,9-di-2-pyridinyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 422.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.0±31.5 °C
Index of Refraction: 1.501
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.18
ACD/KOC (pH 5.5): 277.34
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.23
ACD/KOC (pH 7.4): 277.98
Polar Surface Area: 102 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


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