ChemSpider 2D Image | N-[2-Chloro-5-(trifluoromethyl)phenyl]-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide | C18H14ClF3N2O4S

N-[2-Chloro-5-(trifluoromethyl)phenyl]-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide

  • Molecular FormulaC18H14ClF3N2O4S
  • Average mass446.828 Da
  • Monoisotopic mass446.031494 Da
  • ChemSpider ID23400720

More details:

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

Benzenesulfonamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(2,6-dioxo-1-piperidinyl)- [ACD/Index Name]
N-[2-Chlor-5-(trifluormethyl)phenyl]-4-(2,6-dioxo-1-piperidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluoromethyl)phenyl]-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluorométhyl)phényl]-4-(2,6-dioxo-1-pipéridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluoromethyl)phenyl]-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 617.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.9±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.62
ACD/KOC (pH 5.5): 634.90
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 15.75
ACD/KOC (pH 7.4): 170.53
Polar Surface Area: 92 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 289.3±3.0 cm3

Click to predict properties on the Chemicalize site


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