ChemSpider 2D Image | N-[4-(4-Methoxy-1-piperidinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide | C19H21F3N2O4S

N-[4-(4-Methoxy-1-piperidinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC19H21F3N2O4S
  • Average mass430.441 Da
  • Monoisotopic mass430.117401 Da
  • ChemSpider ID30764662

More details:

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

Benzenesulfonamide, N-[4-(4-methoxy-1-piperidinyl)phenyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-[4-(4-Methoxy-1-piperidinyl)phenyl]-4-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[4-(4-Methoxy-1-piperidinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-[4-(4-Méthoxy-1-pipéridinyl)phényl]-4-(trifluorométhoxy)benzènesulfonamide [French] [ACD/IUPAC Name]
1797889-04-3 [RN]
N-(4-(4-methoxypiperidin-1-yl)phenyl)-4-(trifluoromethoxy)benzenesulfonamide
N-[4-(4-methoxypiperidin-1-yl)phenyl]-4-(trifluoromethoxy)benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 514.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 265.1±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 392.94
ACD/KOC (pH 5.5): 2501.11
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.42
ACD/KOC (pH 7.4): 2504.13
Polar Surface Area: 76 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 306.5±5.0 cm3

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