ChemSpider 2D Image | N-{2-[4-(Dimethylamino)phenyl]-2-hydroxyethyl}-4-(trifluoromethoxy)benzenesulfonamide | C17H19F3N2O4S

N-{2-[4-(Dimethylamino)phenyl]-2-hydroxyethyl}-4-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC17H19F3N2O4S
  • Average mass404.404 Da
  • Monoisotopic mass404.101776 Da
  • ChemSpider ID30756854

More details:

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

Benzenesulfonamide, N-[2-[4-(dimethylamino)phenyl]-2-hydroxyethyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-{2-[4-(Dimethylamino)phenyl]-2-hydroxyethyl}-4-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-{2-[4-(Dimethylamino)phenyl]-2-hydroxyethyl}-4-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-{2-[4-(Diméthylamino)phényl]-2-hydroxyéthyl}-4-(trifluorométhoxy)benzènesulfonamide [French] [ACD/IUPAC Name]
1448128-49-1 [RN]
N-(2-(4-(dimethylamino)phenyl)-2-hydroxyethyl)-4-(trifluoromethoxy)benzenesulfonamide
N-{2-[4-(DIMETHYLAMINO)PHENYL]-2-HYDROXYETHYL}-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: 524.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 271.2±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 90.68
ACD/KOC (pH 5.5): 828.23
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.17
ACD/KOC (pH 7.4): 1006.29
Polar Surface Area: 87 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement