Found 77 results

Search term: MF = 'C_{15}H_{10}F_{6}O'
ChemSpider 2D Image | [3',5'-Bis(trifluoromethyl)-3-biphenylyl]methanol | C15H10F6O

[3',5'-Bis(trifluoromethyl)-3-biphenylyl]methanol

  • Molecular FormulaC15H10F6O
  • Average mass320.230 Da
  • Monoisotopic mass320.063599 Da
  • ChemSpider ID24021744

More details:

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

[1,1'-Biphenyl]-3-methanol, 3',5'-bis(trifluoromethyl)- [ACD/Index Name]
[3',5'-Bis(trifluormethyl)-3-biphenylyl]methanol [German] [ACD/IUPAC Name]
[3',5'-Bis(trifluoromethyl)-3-biphenylyl]methanol [ACD/IUPAC Name]
[3',5'-Bis(trifluorométhyl)-3-biphénylyl]méthanol [French] [ACD/IUPAC Name]
[3',5'-DI-(TRIFLUOROMETHYL)-BIPHENYL-3-YL]-METHANOL
208941-46-2 [RN]
(3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanol
[3',5'-Bis(trifluoromethyl)[1,1'-biphenyl]-3-yl]methanol
[3,5-DI-(TRIFLUOROMETHYL)-BIPHENYL-3-YL]-METHANOL
{3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHENYL}METHANOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 328.7±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: 152.6±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: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1638.10
ACD/KOC (pH 5.5): 6957.00
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1638.10
ACD/KOC (pH 7.4): 6957.00
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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