ChemSpider 2D Image | N-Hydroxy-N-[1-(4-morpholinyl)-1-oxo-3-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-2-propanyl]formamide | C21H21F3N2O8S

N-Hydroxy-N-[1-(4-morpholinyl)-1-oxo-3-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-2-propanyl]formamide

  • Molecular FormulaC21H21F3N2O8S
  • Average mass518.460 Da
  • Monoisotopic mass518.097046 Da
  • ChemSpider ID8383584

More details:

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

Formamide, N-hydroxy-N-[2-(4-morpholinyl)-2-oxo-1-[[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]methyl]ethyl]- [ACD/Index Name]
N-Hydroxy-N-[1-(4-morpholinyl)-1-oxo-3-({4-[4-(trifluormethoxy)phenoxy]phenyl}sulfonyl)-2-propanyl]formamid [German] [ACD/IUPAC Name]
N-Hydroxy-N-[1-(4-morpholinyl)-1-oxo-3-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-2-propanyl]formamide [ACD/IUPAC Name]
N-Hydroxy-N-[1-(4-morpholinyl)-1-oxo-3-({4-[4-(trifluorométhoxy)phénoxy]phényl}sulfonyl)-2-propanyl]formamide [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: 691.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 372.0±34.3 °C
Index of Refraction: 1.568
Molar Refractivity: 115.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.08
ACD/KOC (pH 5.5): 293.38
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 3.87
ACD/KOC (pH 7.4): 56.47
Polar Surface Area: 131 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 352.4±3.0 cm3

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