Found 77 results

Search term: MF = 'C_{15}H_{10}F_{6}O'
ChemSpider 2D Image | 2,2,2-Trifluoro-1-[4'-(trifluoromethyl)-4-biphenylyl]ethanol | C15H10F6O

2,2,2-Trifluoro-1-[4'-(trifluoromethyl)-4-biphenylyl]ethanol

  • Molecular FormulaC15H10F6O
  • Average mass320.230 Da
  • Monoisotopic mass320.063599 Da
  • ChemSpider ID112710807

More details:

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

[1,1'-Biphenyl]-4-methanol, α,4'-bis(trifluoromethyl)- [ACD/Index Name]
2,2,2-Trifluor-1-[4'-(trifluormethyl)-4-biphenylyl]ethanol [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4'-(trifluoromethyl)-4-biphenylyl]ethanol [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4'-(trifluorométhyl)-4-biphénylyl]éthanol [French] [ACD/IUPAC 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: 343.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 161.5±27.9 °C
Index of Refraction: 1.483
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.34
ACD/KOC (pH 5.5): 3399.49
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 602.32
ACD/KOC (pH 7.4): 3399.34
Polar Surface Area: 20 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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