ChemSpider 2D Image | 2-(4-{[5-(Trifluoromethyl)-2-pyridinyl]oxy}phenoxy)(~13~C_3_)propanoic acid | C1213C3H12F3NO4

2-(4-{[5-(Trifluoromethyl)-2-pyridinyl]oxy}phenoxy)(13C3)propanoic acid

  • Molecular FormulaC1213C3H12F3NO4
  • Average mass330.233 Da
  • Monoisotopic mass330.081909 Da
  • ChemSpider ID114810361

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-{[5-(Trifluormethyl)-2-pyridinyl]oxy}phenoxy)(13C3)propansäure [German] [ACD/IUPAC Name]
2-(4-{[5-(Trifluoromethyl)-2-pyridinyl]oxy}phenoxy)(13C3)propanoic acid [ACD/IUPAC Name]
Acide 2-(4-{[5-(trifluorométhyl)-2-pyridinyl]oxy}phénoxy)(13C3)propanoïque [French] [ACD/IUPAC Name]
Propanoic-1,2,3-13C3 acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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