ChemSpider 2D Image | N-[4-Chloro-3-fluoro-2-(4-morpholinyl)phenyl]-3,4-dihydroxy-1-pyrrolidinecarboxamide | C15H19ClFN3O4

N-[4-Chloro-3-fluoro-2-(4-morpholinyl)phenyl]-3,4-dihydroxy-1-pyrrolidinecarboxamide

  • Molecular FormulaC15H19ClFN3O4
  • Average mass359.780 Da
  • Monoisotopic mass359.104797 Da
  • ChemSpider ID78116119

More details:

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

1-Pyrrolidinecarboxamide, N-[4-chloro-3-fluoro-2-(4-morpholinyl)phenyl]-3,4-dihydroxy- [ACD/Index Name]
N-[4-Chlor-3-fluor-2-(4-morpholinyl)phenyl]-3,4-dihydroxy-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-fluoro-2-(4-morpholinyl)phenyl]-3,4-dihydroxy-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[4-Chloro-3-fluoro-2-(4-morpholinyl)phényl]-3,4-dihydroxy-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 596.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.5±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 37.45
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.62
Polar Surface Area: 85 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 231.8±3.0 cm3

Click to predict properties on the Chemicalize site


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