Found 77 results

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

[4,4'-Bis(trifluoromethyl)-2-biphenylyl]methanol

  • Molecular FormulaC15H10F6O
  • Average mass320.230 Da
  • Monoisotopic mass320.063599 Da
  • ChemSpider ID57372887

More details:

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

[1,1'-Biphenyl]-2-methanol, 4,4'-bis(trifluoromethyl)- [ACD/Index Name]
[4,4'-Bis(trifluormethyl)-2-biphenylyl]methanol [German] [ACD/IUPAC Name]
[4,4'-Bis(trifluoromethyl)-2-biphenylyl]methanol [ACD/IUPAC Name]
[4,4'-Bis(trifluorométhyl)-2-biphénylyl]méthanol [French] [ACD/IUPAC Name]
(4,4'-Bis(trifluoromethyl)-[1,1'-biphenyl]-2-yl)methanol
1261668-53-4 [RN]
4,4'-Bis(trifluoromethyl)biphenyl-2-methanol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 152.7±27.9 °C
Index of Refraction: 1.483
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1397.95
ACD/KOC (pH 5.5): 6210.72
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1397.95
ACD/KOC (pH 7.4): 6210.72
Polar Surface Area: 20 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 235.6±3.0 cm3

Click to predict properties on the Chemicalize site


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