ChemSpider 2D Image | 1-(2-Methoxyethyl)-N-oxo-4-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-4-piperidinecarboxamide | C22H23F3N2O7S

1-(2-Methoxyethyl)-N-oxo-4-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC22H23F3N2O7S
  • Average mass516.487 Da
  • Monoisotopic mass516.117798 Da
  • ChemSpider ID25060112

More details:

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

1-(2-Methoxyethyl)-N-oxo-4-({4-[4-(trifluormethoxy)phenoxy]phenyl}sulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-N-oxo-4-({4-[4-(trifluoromethoxy)phenoxy]phenyl}sulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-N-oxo-4-({4-[4-(trifluorométhoxy)phénoxy]phényl}sulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-N-Oxo-4-({4-[4-(Trifluoromethoxy)phenoxy]phenyl}sulfonyl)piperidine-4-Carboxamide
4-Piperidinecarboxamide, 1-(2-methoxyethyl)-N-oxo-4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]- [ACD/Index 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: 584.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.1±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 35.20
ACD/KOC (pH 5.5): 342.45
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.04
ACD/KOC (pH 7.4): 846.69
Polar Surface Area: 120 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 369.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement