ChemSpider 2D Image | 4'-(Trifluoromethoxy)-4-(trifluoromethyl)-2-biphenylcarbaldehyde | C15H8F6O2

4'-(Trifluoromethoxy)-4-(trifluoromethyl)-2-biphenylcarbaldehyde

  • Molecular FormulaC15H8F6O2
  • Average mass334.213 Da
  • Monoisotopic mass334.042847 Da
  • ChemSpider ID57340634

More details:

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

[1,1'-Biphenyl]-2-carboxaldehyde, 4'-(trifluoromethoxy)-4-(trifluoromethyl)- [ACD/Index Name]
4'-(Trifluormethoxy)-4-(trifluormethyl)-2-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
4'-(Trifluoromethoxy)-4-(trifluoromethyl)-2-biphenylcarbaldehyde [ACD/IUPAC Name]
4'-(Trifluorométhoxy)-4-(trifluorométhyl)-2-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
1261884-36-9 [RN]
4'-(Trifluoromethoxy)-4-(trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde
4'-(Trifluoromethoxy)-4-(trifluoromethyl)biphenyl-2-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: 321.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 143.4±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: 5.18
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2105.75
ACD/KOC (pH 5.5): 8327.06
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2105.75
ACD/KOC (pH 7.4): 8327.06
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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