ChemSpider 2D Image | 4-(Hydroxyamino)-1-(4-morpholinyl)-5-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-1-pentanone | C22H25F3N2O7S

4-(Hydroxyamino)-1-(4-morpholinyl)-5-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-1-pentanone

  • Molecular FormulaC22H25F3N2O7S
  • Average mass518.503 Da
  • Monoisotopic mass518.133484 Da
  • ChemSpider ID9235523

More details:

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

1-Pentanone, 4-(hydroxyamino)-1-(4-morpholinyl)-5-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]- [ACD/Index Name]
4-(Hydroxyamino)-1-(4-morpholinyl)-5-({4-[4-(trifluormethoxy)phenoxy]phenyl}sulfonyl)-1-pentanon [German] [ACD/IUPAC Name]
4-(Hydroxyamino)-1-(4-morpholinyl)-5-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-1-pentanone [ACD/IUPAC Name]
4-(Hydroxyamino)-1-(4-morpholinyl)-5-({4-[4-(trifluorométhoxy)phénoxy]phényl}sulfonyl)-1-pentanone [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: 694.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 374.0±34.3 °C
Index of Refraction: 1.552
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.16
ACD/KOC (pH 5.5): 461.88
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.42
ACD/KOC (pH 7.4): 465.24
Polar Surface Area: 123 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 373.2±3.0 cm3

Click to predict properties on the Chemicalize site


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