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

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

  • Molecular FormulaC16H15F2N3O5S
  • Average mass399.369 Da
  • Monoisotopic mass399.070038 Da
  • ChemSpider ID31519791

More details:

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

2,4-Difluor-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)benzamid [German] [ACD/IUPAC Name]
2,4-Difluoro-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)benzamide [ACD/IUPAC Name]
2,4-Difluoro-N-(2-{[4-(méthylsulfonyl)-2-nitrophényl]amino}éthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-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: 621.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.7±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: 2.47
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.58
ACD/KOC (pH 5.5): 303.29
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.58
ACD/KOC (pH 7.4): 303.29
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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