ChemSpider 2D Image | 5,8-Dibromo-6,7-difluoro-2,3-bis[3-(hexyloxy)phenyl]quinoxaline | C32H34Br2F2N2O2

5,8-Dibromo-6,7-difluoro-2,3-bis[3-(hexyloxy)phenyl]quinoxaline

  • Molecular FormulaC32H34Br2F2N2O2
  • Average mass676.429 Da
  • Monoisotopic mass674.095520 Da
  • ChemSpider ID34500783

More details:

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

5,8-Dibrom-6,7-difluor-2,3-bis[3-(hexyloxy)phenyl]chinoxalin [German] [ACD/IUPAC Name]
5,8-Dibromo-6,7-difluoro-2,3-bis[3-(hexyloxy)phenyl]quinoxaline [ACD/IUPAC Name]
5,8-Dibromo-6,7-difluoro-2,3-bis[3-(hexyloxy)phényl]quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 5,8-dibromo-6,7-difluoro-2,3-bis[3-(hexyloxy)phenyl]- [ACD/Index Name]
1416047-42-1 [RN]
5,8-DibroMo-6,7-difluoro-2,3-bis(3-hexyloxyphenyl)quinoxaline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 639.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 340.6±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 164.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 10.49
ACD/LogD (pH 5.5): 10.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 44 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 494.4±3.0 cm3

Click to predict properties on the Chemicalize site


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