ChemSpider 2D Image | N~2~-{[3,5-Bis(trifluoromethyl)phenoxy]acetyl}-N~2~-ethyl-N-isopropylglycinamide | C17H20F6N2O3

N2-{[3,5-Bis(trifluoromethyl)phenoxy]acetyl}-N2-ethyl-N-isopropylglycinamide

  • Molecular FormulaC17H20F6N2O3
  • Average mass414.343 Da
  • Monoisotopic mass414.137817 Da
  • ChemSpider ID31156712

More details:

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

Acetamide, 2-[3,5-bis(trifluoromethyl)phenoxy]-N-ethyl-N-[2-[(1-methylethyl)amino]-2-oxoethyl]- [ACD/Index Name]
N2-{[3,5-Bis(trifluormethyl)phenoxy]acetyl}-N2-ethyl-N-isopropylglycinamid [German] [ACD/IUPAC Name]
N2-{[3,5-Bis(trifluoromethyl)phenoxy]acetyl}-N2-ethyl-N-isopropylglycinamide [ACD/IUPAC Name]
N2-{2-[3,5-Bis(trifluorométhyl)phénoxy]acétyl}-N2-éthyl-N-isopropylglycinamide [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: 471.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.9±28.7 °C
Index of Refraction: 1.453
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.43
ACD/KOC (pH 5.5): 1247.31
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.43
ACD/KOC (pH 7.4): 1247.31
Polar Surface Area: 59 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 323.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement