ChemSpider 2D Image | [(3-Carbamoyl-4-chlorophenyl)sulfamoyl]acetic acid | C9H9ClN2O5S

[(3-Carbamoyl-4-chlorophenyl)sulfamoyl]acetic acid

  • Molecular FormulaC9H9ClN2O5S
  • Average mass292.696 Da
  • Monoisotopic mass291.992065 Da
  • ChemSpider ID33272499

More details:

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

[(3-Carbamoyl-4-chlorophenyl)sulfamoyl]acetic acid [ACD/IUPAC Name]
[(3-Carbamoyl-4-chlorphenyl)sulfamoyl]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[3-(aminocarbonyl)-4-chlorophenyl]amino]sulfonyl]- [ACD/Index Name]
Acide [(3-carbamoyl-4-chlorophényl)sulfamoyl]acétique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 516.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.3±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 84.9±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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