ChemSpider 2D Image | 2-Methoxyethyl 2-cyano-2-[4-(2-methyl-2-propanyl)(~14~C_6_)phenyl]-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate | C1814C6H24F3NO4

2-Methoxyethyl 2-cyano-2-[4-(2-methyl-2-propanyl)(14C6)phenyl]-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate

  • Molecular FormulaC1814C6H24F3NO4
  • Average mass459.402 Da
  • Monoisotopic mass459.185181 Da
  • ChemSpider ID71047594

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Cyano-2-[4-(2-méthyl-2-propanyl)(14C6)phényl]-3-oxo-3-[2-(trifluorométhyl)phényl]propanoate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl 2-cyano-2-[4-(2-methyl-2-propanyl)(14C6)phenyl]-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate [ACD/IUPAC Name]
2-Methoxyethyl-2-cyan-2-[4-(2-methyl-2-propanyl)(14C6)phenyl]-3-oxo-3-[2-(trifluormethyl)phenyl]propanoat [German] [ACD/IUPAC Name]
Benzenepropanoic acid, α-cyano-α-[4-(1,1-dimethylethyl)phenyl-1,2,3,4,5,6-14C6]-β-oxo-2-(trifluoromethyl)-, 2-methoxyethyl ester [ACD/Index Name]
Spike compound 0000087

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.511
Molar Refractivity: 110.3±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: 43.7±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 368.5±3.0 cm3

Click to predict properties on the Chemicalize site


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