ChemSpider 2D Image | 2'-(Trifluoromethoxy)-5-(trifluoromethyl)-3-biphenylcarbaldehyde | C15H8F6O2

2'-(Trifluoromethoxy)-5-(trifluoromethyl)-3-biphenylcarbaldehyde

  • Molecular FormulaC15H8F6O2
  • Average mass334.213 Da
  • Monoisotopic mass334.042847 Da
  • ChemSpider ID57390846

More details:

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

[1,1'-Biphenyl]-3-carboxaldehyde, 2'-(trifluoromethoxy)-5-(trifluoromethyl)- [ACD/Index Name]
2'-(Trifluormethoxy)-5-(trifluormethyl)-3-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
2'-(Trifluoromethoxy)-5-(trifluoromethyl)-3-biphenylcarbaldehyde [ACD/IUPAC Name]
2'-(Trifluorométhoxy)-5-(trifluorométhyl)-3-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
1261661-03-3 [RN]
2'-(Trifluoromethoxy)-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde
2'-(Trifluoromethoxy)-5-(trifluoromethyl)biphenyl-3-carboxaldehyde

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

Density: 1.4±0.1 g/cm3
Boiling Point: 304.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 133.7±22.8 °C
Index of Refraction: 1.492
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2299.94
ACD/KOC (pH 5.5): 8869.78
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2299.94
ACD/KOC (pH 7.4): 8869.78
Polar Surface Area: 26 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 240.3±3.0 cm3

Click to predict properties on the Chemicalize site


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