ChemSpider 2D Image | 3-[(2-Fluorobenzyl)(2-fluorophenyl)sulfamoyl]benzoic acid | C20H15F2NO4S

3-[(2-Fluorobenzyl)(2-fluorophenyl)sulfamoyl]benzoic acid

  • Molecular FormulaC20H15F2NO4S
  • Average mass403.399 Da
  • Monoisotopic mass403.068970 Da
  • ChemSpider ID30357791

More details:

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

3-[(2-Fluorbenzyl)(2-fluorphenyl)sulfamoyl]benzoesäure [German] [ACD/IUPAC Name]
3-[(2-Fluorobenzyl)(2-fluorophenyl)sulfamoyl]benzoic acid [ACD/IUPAC Name]
Acide 3-[(2-fluorobenzyl)(2-fluorophényl)sulfamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(2-fluorophenyl)[(2-fluorophenyl)methyl]amino]sulfonyl]- [ACD/Index Name]
3-[(2-FLUOROPHENYL)[(2-FLUOROPHENYL)METHYL]SULFAMOYL]BENZOIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 584.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 307.3±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 7.05
ACD/KOC (pH 5.5): 40.84
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.75
Polar Surface Area: 83 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 278.7±3.0 cm3

Click to predict properties on the Chemicalize site


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