ChemSpider 2D Image | 2,6-Dimethoxy-4-{[4-(trifluoromethyl)benzyl]oxy}benzaldehyde | C17H15F3O4

2,6-Dimethoxy-4-{[4-(trifluoromethyl)benzyl]oxy}benzaldehyde

  • Molecular FormulaC17H15F3O4
  • Average mass340.294 Da
  • Monoisotopic mass340.092255 Da
  • ChemSpider ID28554921

More details:

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

2,6-Dimethoxy-4-{[4-(trifluormethyl)benzyl]oxy}benzaldehyd [German] [ACD/IUPAC Name]
2,6-Dimethoxy-4-{[4-(trifluoromethyl)benzyl]oxy}benzaldehyde [ACD/IUPAC Name]
2,6-Diméthoxy-4-{[4-(trifluorométhyl)benzyl]oxy}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,6-dimethoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]- [ACD/Index Name]
2,6-Dimethoxy-4-((4-(trifluoromethyl)benzyl)oxy)benzaldehyde
2,6-Dimethoxy-4-{[4-(trifluoromethyl)phenyl]methoxy}benzaldehyde
819075-96-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 461.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 224.3±22.2 °C
Index of Refraction: 1.529
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 584.13
ACD/KOC (pH 5.5): 3325.59
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 584.13
ACD/KOC (pH 7.4): 3325.59
Polar Surface Area: 45 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 267.3±3.0 cm3

Click to predict properties on the Chemicalize site


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