ChemSpider 2D Image | 5-(Methylamino)-2-(~14~C_6_)phenyl-4-[3-(trifluoromethyl)phenyl]-3(2H)-furanone | C1214C6H14F3NO2

5-(Methylamino)-2-(14C6)phenyl-4-[3-(trifluoromethyl)phenyl]-3(2H)-furanone

  • Molecular FormulaC1214C6H14F3NO2
  • Average mass345.260 Da
  • Monoisotopic mass345.117096 Da
  • ChemSpider ID71048248

  • Non-standard isotope - Non-standard isotope

More details:

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

3(2H)-Furanone, 5-(methylamino)-2-(phenyl-14C6)-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-(Methylamino)-2-(14C6)phenyl-4-[3-(trifluormethyl)phenyl]-3(2H)-furanon [German] [ACD/IUPAC Name]
5-(Methylamino)-2-(14C6)phenyl-4-[3-(trifluoromethyl)phenyl]-3(2H)-furanone [ACD/IUPAC Name]
5-(Méthylamino)-2-(14C6)phényl-4-[3-(trifluorométhyl)phényl]-3(2H)-furanone [French] [ACD/IUPAC Name]
compound 0004104

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 82.5±0.4 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: 32.7±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 249.2±5.0 cm3

Click to predict properties on the Chemicalize site


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