ChemSpider 2D Image | 5-[Methyl(~2~H)amino]-2-phenyl-4-[3-(trifluoromethyl)phenyl]-3(2H)-furanone | C18H13DF3NO2

5-[Methyl(2H)amino]-2-phenyl-4-[3-(trifluoromethyl)phenyl]-3(2H)-furanone

  • Molecular FormulaC18H13DF3NO2
  • Average mass334.311 Da
  • Monoisotopic mass334.103943 Da
  • ChemSpider ID95723033

  • Non-standard isotope - Non-standard isotope

More details:

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

3(2H)-Furanone, 5-(methylamino-d)-2-phenyl-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-[Methyl(2H)amino]-2-phenyl-4-[3-(trifluormethyl)phenyl]-3(2H)-furanon [German] [ACD/IUPAC Name]
5-[Methyl(2H)amino]-2-phenyl-4-[3-(trifluoromethyl)phenyl]-3(2H)-furanone [ACD/IUPAC Name]
5-[Méthyl(2H)amino]-2-phényl-4-[3-(trifluorométhyl)phényl]-3(2H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 446.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.6±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 82.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 537.26
ACD/KOC (pH 5.5): 3129.73
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 538.82
ACD/KOC (pH 7.4): 3138.80
Polar Surface Area: 38 Å2
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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