Found 67 results

Search term: MF = 'C_{7}H_{6}FNO_{4}S'
ChemSpider 2D Image | 5-Fluoro-2-sulfamoylbenzoic acid | C7H6FNO4S

5-Fluoro-2-sulfamoylbenzoic acid

  • Molecular FormulaC7H6FNO4S
  • Average mass219.190 Da
  • Monoisotopic mass219.000153 Da
  • ChemSpider ID30386053

More details:

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

5-Fluor-2-sulfamoylbenzoesäure [German] [ACD/IUPAC Name]
5-Fluoro-2-sulfamoylbenzoic acid [ACD/IUPAC Name]
Acide 5-fluoro-2-sulfamoylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(aminosulfonyl)-5-fluoro- [ACD/Index Name]
716359-66-9 [RN]
MFCD22578489

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

Density: 1.6±0.1 g/cm3
Boiling Point: 441.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 220.5±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 135.1±3.0 cm3

Click to predict properties on the Chemicalize site


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