ChemSpider 2D Image | Methyl 2-{[4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}(3,4-~14~C_2_)phenyl]oxy}propanoate | C1414C2H13ClF3NO4

Methyl 2-{[4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}(3,4-14C2)phenyl]oxy}propanoate

  • Molecular FormulaC1414C2H13ClF3NO4
  • Average mass379.712 Da
  • Monoisotopic mass379.054993 Da
  • ChemSpider ID71048078

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[4-{[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]oxy}(3,4-14C2)phényl]oxy}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-{[4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}(3,4-14C2)phenyl]oxy}propanoate [ACD/IUPAC Name]
Methyl-2-{[4-{[3-chlor-5-(trifluormethyl)-2-pyridinyl]oxy}(3,4-14C2)phenyl]oxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl-3,4-14C2]oxy]-, methyl ester [ACD/Index Name]
Spike compound 0000661

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: 1.513
Molar Refractivity: 83.0±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: 32.9±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 276.1±3.0 cm3

Click to predict properties on the Chemicalize site


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