ChemSpider 2D Image | 2,6-Difluoro-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)benzamide | C16H15F2N3O5S

2,6-Difluoro-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)benzamide

  • Molecular FormulaC16H15F2N3O5S
  • Average mass399.369 Da
  • Monoisotopic mass399.070038 Da
  • ChemSpider ID22425423

More details:

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

2,6-Difluor-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-(2-{[4-(méthylsulfonyl)-2-nitrophényl]amino}éthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-[2-[[4-(methylsulfonyl)-2-nitrophenyl]amino]ethyl]- [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: 611.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.7±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.63
ACD/KOC (pH 5.5): 201.58
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.63
ACD/KOC (pH 7.4): 201.57
Polar Surface Area: 129 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 272.2±3.0 cm3

Click to predict properties on the Chemicalize site


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