ChemSpider 2D Image | 2-(4-Biphenylyloxy)-3-[3-(trifluoromethyl)phenyl]propanoic acid | C22H17F3O3

2-(4-Biphenylyloxy)-3-[3-(trifluoromethyl)phenyl]propanoic acid

  • Molecular FormulaC22H17F3O3
  • Average mass386.364 Da
  • Monoisotopic mass386.112976 Da
  • ChemSpider ID80909768

More details:

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

2-(4-Biphenylyloxy)-3-[3-(trifluormethyl)phenyl]propansäure [German] [ACD/IUPAC Name]
2-(4-Biphenylyloxy)-3-[3-(trifluoromethyl)phenyl]propanoic acid [ACD/IUPAC Name]
Acide 2-(4-biphénylyloxy)-3-[3-(trifluorométhyl)phényl]propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-([1,1'-biphenyl]-4-yloxy)-3-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 258.6±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 24.97
ACD/KOC (pH 5.5): 66.31
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 4.82
Polar Surface Area: 47 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site


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