ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanamide | C22H18F6N2O3

N-[3,5-Bis(trifluoromethyl)phenyl]-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanamide

  • Molecular FormulaC22H18F6N2O3
  • Average mass472.380 Da
  • Monoisotopic mass472.122162 Da
  • ChemSpider ID67391957

More details:

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

2H-Isoindole-2-hexanamide, N-[3,5-bis(trifluoromethyl)phenyl]-1,3-dihydro-1,3-dioxo- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanamide [French] [ACD/IUPAC 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: 533.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5709.29
ACD/KOC (pH 5.5): 17004.10
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5709.29
ACD/KOC (pH 7.4): 17004.10
Polar Surface Area: 66 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 334.2±3.0 cm3

Click to predict properties on the Chemicalize site


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