ChemSpider 2D Image | 4-[2,6-Bis(trifluoromethyl)phenoxy]benzaldehyde | C15H8F6O2

4-[2,6-Bis(trifluoromethyl)phenoxy]benzaldehyde

  • Molecular FormulaC15H8F6O2
  • Average mass334.213 Da
  • Monoisotopic mass334.042847 Da
  • ChemSpider ID59756258

More details:

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

1858250-80-2 [RN]
4-[2,6-Bis(trifluormethyl)phenoxy]benzaldehyd [German] [ACD/IUPAC Name]
4-[2,6-Bis(trifluoromethyl)phenoxy]benzaldehyde [ACD/IUPAC Name]
4-[2,6-Bis(trifluorométhyl)phénoxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[2,6-bis(trifluoromethyl)phenoxy]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 293.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 126.9±22.2 °C
Index of Refraction: 1.493
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7325.73
ACD/KOC (pH 5.5): 20325.96
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7325.73
ACD/KOC (pH 7.4): 20325.96
Polar Surface Area: 26 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 238.7±3.0 cm3

Click to predict properties on the Chemicalize site


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