Found 77 results

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

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

  • Molecular FormulaC15H10F6O
  • Average mass320.230 Da
  • Monoisotopic mass320.063599 Da
  • ChemSpider ID57375297

More details:

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

1,1'-Biphenyl, 2-methoxy-4,4'-bis(trifluoromethyl)- [ACD/Index Name]
2-Methoxy-4,4'-bis(trifluormethyl)biphenyl [German] [ACD/IUPAC Name]
2-Methoxy-4,4'-bis(trifluoromethyl)biphenyl [ACD/IUPAC Name]
2-Méthoxy-4,4'-bis(trifluorométhyl)biphényle [French] [ACD/IUPAC Name]
1261734-22-8 [RN]
2-Methoxy-4,4'-bis(trifluoromethyl)-1,1'-biphenyl
4,4'-Bis(trifluoromethyl)-2-methoxybiphenyl

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

Density: 1.3±0.1 g/cm3
Boiling Point: 272.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 125.9±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): 6869.60
ACD/KOC (pH 5.5): 19411.83
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6869.60
ACD/KOC (pH 7.4): 19411.83
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


Advertisement