ChemSpider 2D Image | 2-({[(4-{[(2,3,4-Trifluorobenzoyl)amino]methyl}phenyl)sulfonyl]carbamoyl}oxy)benzoic acid | C22H15F3N2O7S

2-({[(4-{[(2,3,4-Trifluorobenzoyl)amino]methyl}phenyl)sulfonyl]carbamoyl}oxy)benzoic acid

  • Molecular FormulaC22H15F3N2O7S
  • Average mass508.424 Da
  • Monoisotopic mass508.055206 Da
  • ChemSpider ID66093184

More details:

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

2-({[(4-{[(2,3,4-Trifluorbenzoyl)amino]methyl}phenyl)sulfonyl]carbamoyl}oxy)benzoesäure [German] [ACD/IUPAC Name]
2-({[(4-{[(2,3,4-Trifluorobenzoyl)amino]methyl}phenyl)sulfonyl]carbamoyl}oxy)benzoic acid [ACD/IUPAC Name]
Acide 2-({[(4-{[(2,3,4-trifluorobenzoyl)amino]méthyl}phényl)sulfonyl]carbamoyl}oxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[[[4-[[(2,3,4-trifluorobenzoyl)amino]methyl]phenyl]sulfonyl]amino]carbonyl]oxy]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 114.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.36
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 331.7±3.0 cm3

Click to predict properties on the Chemicalize site


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