ChemSpider 2D Image | 2-Chloro-N-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)isonicotinamide | C18H11Cl2FN2O3S

2-Chloro-N-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)isonicotinamide

  • Molecular FormulaC18H11Cl2FN2O3S
  • Average mass425.261 Da
  • Monoisotopic mass423.985138 Da
  • ChemSpider ID59094016

More details:

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

2-Chlor-N-[(4-chlorphenyl)sulfonyl]-N-(4-fluorphenyl)isonicotinamid [German] [ACD/IUPAC Name]
2-Chloro-N-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)isonicotinamide [ACD/IUPAC Name]
2-Chloro-N-[(4-chlorophényl)sulfonyl]-N-(4-fluorophényl)isonicotinamide [French] [ACD/IUPAC Name]
4-Pyridinecarboxamide, 2-chloro-N-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 588.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.8±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 459.18
ACD/KOC (pH 5.5): 2799.32
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 459.18
ACD/KOC (pH 7.4): 2799.32
Polar Surface Area: 76 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site


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