ChemSpider 2D Image | 2-[3,5-Bis(trifluoromethyl)phenoxy]-N-[4-(dimethylamino)phenyl]acetamide | C18H16F6N2O2

2-[3,5-Bis(trifluoromethyl)phenoxy]-N-[4-(dimethylamino)phenyl]acetamide

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.111603 Da
  • ChemSpider ID31234005

More details:

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

2-[3,5-Bis(trifluormethyl)phenoxy]-N-[4-(dimethylamino)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[3,5-Bis(trifluoromethyl)phenoxy]-N-[4-(dimethylamino)phenyl]acetamide [ACD/IUPAC Name]
2-[3,5-Bis(trifluorométhyl)phénoxy]-N-[4-(diméthylamino)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[3,5-bis(trifluoromethyl)phenoxy]-N-[4-(dimethylamino)phenyl]- [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: 477.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.5±28.7 °C
Index of Refraction: 1.527
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1515.10
ACD/KOC (pH 5.5): 4919.90
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4119.15
ACD/KOC (pH 7.4): 13375.85
Polar Surface Area: 42 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

Click to predict properties on the Chemicalize site


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