ChemSpider 2D Image | 4-({3-[(2-Furylmethyl)sulfamoyl]phenyl}sulfamoyl)benzoic acid | C18H16N2O7S2

4-({3-[(2-Furylmethyl)sulfamoyl]phenyl}sulfamoyl)benzoic acid

  • Molecular FormulaC18H16N2O7S2
  • Average mass436.459 Da
  • Monoisotopic mass436.039886 Da
  • ChemSpider ID22041768

More details:

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

4-({3-[(2-Furylmethyl)sulfamoyl]phenyl}sulfamoyl)benzoesäure [German] [ACD/IUPAC Name]
4-({3-[(2-Furylmethyl)sulfamoyl]phenyl}sulfamoyl)benzoic acid [ACD/IUPAC Name]
Acide 4-({3-[(2-furylméthyl)sulfamoyl]phényl}sulfamoyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[3-[[(2-furanylmethyl)amino]sulfonyl]phenyl]amino]sulfonyl]- [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: 678.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 364.0±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.33
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 285.2±3.0 cm3

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