ChemSpider 2D Image | N-(2-Fluoro-4-sulfamoylphenyl)glycine | C8H9FN2O4S

N-(2-Fluoro-4-sulfamoylphenyl)glycine

  • Molecular FormulaC8H9FN2O4S
  • Average mass248.232 Da
  • Monoisotopic mass248.026703 Da
  • ChemSpider ID37959480

More details:

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

Glycine, N-[4-(aminosulfonyl)-2-fluorophenyl]- [ACD/Index Name]
N-(2-Fluor-4-sulfamoylphenyl)glycin [German] [ACD/IUPAC Name]
N-(2-Fluoro-4-sulfamoylphenyl)glycine [ACD/IUPAC Name]
N-(2-Fluoro-4-sulfamoylphényl)glycine [French] [ACD/IUPAC Name]
1343948-45-7 [RN]
2-[(2-fluoro-4-sulfamoylphenyl)amino]acetic acid
MFCD20278594

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

Density: 1.6±0.1 g/cm3
Boiling Point: 534.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 277.0±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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