Found 77 results

Search term: MF = 'C_{15}H_{10}F_{6}O'
ChemSpider 2D Image | 2-Methoxy-4',6-bis(trifluoromethyl)biphenyl | C15H10F6O

2-Methoxy-4',6-bis(trifluoromethyl)biphenyl

  • Molecular FormulaC15H10F6O
  • Average mass320.230 Da
  • Monoisotopic mass320.063599 Da
  • ChemSpider ID57400389

More details:

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

1,1'-Biphenyl, 2-methoxy-4',6-bis(trifluoromethyl)- [ACD/Index Name]
2-Methoxy-4',6-bis(trifluormethyl)biphenyl [German] [ACD/IUPAC Name]
2-Methoxy-4',6-bis(trifluoromethyl)biphenyl [ACD/IUPAC Name]
2-Méthoxy-4',6-bis(trifluorométhyl)biphényle [French] [ACD/IUPAC Name]
1261804-03-8 [RN]
2,4'-Bis(trifluoromethyl)-6-methoxybiphenyl
2-Methoxy-4',6-bis(trifluoromethyl)-1,1'-biphenyl

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

Density: 1.3±0.1 g/cm3
Boiling Point: 287.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 135.0±23.2 °C
Index of Refraction: 1.461
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6868.14
ACD/KOC (pH 5.5): 19408.88
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6868.14
ACD/KOC (pH 7.4): 19408.88
Polar Surface Area: 9 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

Click to predict properties on the Chemicalize site


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