ChemSpider 2D Image | 2-[3,5-Bis(trifluoromethyl)phenoxy]-N-(1-cyanocyclohexyl)acetamide | C17H16F6N2O2

2-[3,5-Bis(trifluoromethyl)phenoxy]-N-(1-cyanocyclohexyl)acetamide

  • Molecular FormulaC17H16F6N2O2
  • Average mass394.312 Da
  • Monoisotopic mass394.111603 Da
  • ChemSpider ID30635249

More details:

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

2-[3,5-Bis(trifluormethyl)phenoxy]-N-(1-cyancyclohexyl)acetamid [German] [ACD/IUPAC Name]
2-[3,5-Bis(trifluoromethyl)phenoxy]-N-(1-cyanocyclohexyl)acetamide [ACD/IUPAC Name]
2-[3,5-Bis(trifluorométhyl)phénoxy]-N-(1-cyanocyclohexyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(1-cyanocyclohexyl)- [ACD/Index Name]
1240834-73-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 487.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.3±28.7 °C
Index of Refraction: 1.483
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 700.52
ACD/KOC (pH 5.5): 3787.50
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 700.45
ACD/KOC (pH 7.4): 3787.13
Polar Surface Area: 62 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 286.4±5.0 cm3

Click to predict properties on the Chemicalize site


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