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Search term: LHAPJSHUQJWWEP-MRVPVSSYSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[3-(Trifluoromethoxy)phenyl]-alpha-asparagine | C11H11F3N2O4

N-[3-(Trifluoromethoxy)phenyl]-α-asparagine

  • Molecular FormulaC11H11F3N2O4
  • Average mass292.211 Da
  • Monoisotopic mass292.067078 Da
  • ChemSpider ID45787919

More details:

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

N-[3-(Trifluormethoxy)phenyl]-α-asparagin [German] [ACD/IUPAC Name]
N-[3-(Trifluoromethoxy)phenyl]-α-asparagine [ACD/IUPAC Name]
N-[3-(Trifluorométhoxy)phényl]-α-asparagine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 453.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 194.6±3.0 cm3

Click to predict properties on the Chemicalize site


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