ChemSpider 2D Image | Methyl 6-nitrilo-N-(trichloroacetyl)-L-norleucinate | C9H11Cl3N2O3

Methyl 6-nitrilo-N-(trichloroacetyl)-L-norleucinate

  • Molecular FormulaC9H11Cl3N2O3
  • Average mass301.554 Da
  • Monoisotopic mass299.983521 Da
  • ChemSpider ID30990948

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

6-Nitrilo-N-(2,2,2-trichloroacétyl)-L-norleucinate de méthyle [French] [ACD/IUPAC Name]
L-Norleucine, 6-nitrilo-N-(2,2,2-trichloroacetyl)-, methyl ester [ACD/Index Name]
Methyl 6-nitrilo-N-(trichloroacetyl)-L-norleucinate [ACD/IUPAC Name]
Methyl-6-nitrilo-N-(trichloracetyl)-L-norleucinat [German] [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: 423.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±28.7 °C
Index of Refraction: 1.504
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.75
ACD/KOC (pH 5.5): 177.67
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.73
ACD/KOC (pH 7.4): 177.25
Polar Surface Area: 79 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


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