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

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

  • Molecular FormulaC22H17F3O3
  • Average mass386.364 Da
  • Monoisotopic mass386.112976 Da
  • ChemSpider ID28685878

More details:

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

2-(2-Biphenylyl)-3-hydroxy-2-[4-(trifluormethyl)phenyl]propansäure [German] [ACD/IUPAC Name]
2-(2-Biphenylyl)-3-hydroxy-2-[4-(trifluoromethyl)phenyl]propanoic acid [ACD/IUPAC Name]
Acide 2-(2-biphénylyl)-3-hydroxy-2-[4-(trifluorométhyl)phényl]propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[1,1'-biphenyl]-2-yl-α-(hydroxymethyl)-4-(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: 446.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.5±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 40.32
ACD/KOC (pH 5.5): 156.08
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 58 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

Click to predict properties on the Chemicalize site


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