ChemSpider 2D Image | 3'-(Trifluoromethoxy)-2-(trifluoromethyl)-4-biphenylcarbaldehyde | C15H8F6O2

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

  • Molecular FormulaC15H8F6O2
  • Average mass334.213 Da
  • Monoisotopic mass334.042847 Da
  • ChemSpider ID77014624

More details:

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

[1,1'-Biphenyl]-4-carboxaldehyde, 3'-(trifluoromethoxy)-2-(trifluoromethyl)- [ACD/Index Name]
3'-(Trifluormethoxy)-2-(trifluormethyl)-4-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
3'-(Trifluoromethoxy)-2-(trifluoromethyl)-4-biphenylcarbaldehyde [ACD/IUPAC Name]
3'-(Trifluorométhoxy)-2-(trifluorométhyl)-4-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
1261841-84-2 [RN]
3'-(trifluoromethoxy)-2-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde
3'-(Trifluoromethoxy)-2-(trifluoromethyl)biphenyl-4-carboxaldehyde
MFCD18409570

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 147.2±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: 5.32
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2285.85
ACD/KOC (pH 5.5): 8830.85
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2285.85
ACD/KOC (pH 7.4): 8830.85
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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