Found 234 results

Search term: MF = 'C_{11}H_{8}F_{6}O_{4}'
ChemSpider 2D Image | 3-[2,3-Bis(trifluoromethoxy)phenyl]propanoic acid | C11H8F6O4

3-[2,3-Bis(trifluoromethoxy)phenyl]propanoic acid

  • Molecular FormulaC11H8F6O4
  • Average mass318.169 Da
  • Monoisotopic mass318.032684 Da
  • ChemSpider ID57365423

More details:

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

1807080-71-2 [RN]
3-[2,3-Bis(trifluormethoxy)phenyl]propansäure [German] [ACD/IUPAC Name]
3-[2,3-Bis(trifluoromethoxy)phenyl]propanoic acid [ACD/IUPAC Name]
Acide 3-[2,3-bis(trifluorométhoxy)phényl]propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 2,3-bis(trifluoromethoxy)- [ACD/Index Name]
(2,3-Bis(trifluoromethoxy)phenyl)propanoic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 264.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 113.9±25.9 °C
Index of Refraction: 1.438
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 14.77
ACD/KOC (pH 5.5): 119.56
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.89
Polar Surface Area: 56 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site


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