ChemSpider 2D Image | 2-[({4-[Acetyl(ethyl)amino]phenyl}sulfonyl)amino]benzoic acid | C17H18N2O5S

2-[({4-[Acetyl(ethyl)amino]phenyl}sulfonyl)amino]benzoic acid

  • Molecular FormulaC17H18N2O5S
  • Average mass362.400 Da
  • Monoisotopic mass362.093628 Da
  • ChemSpider ID30657687

More details:

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

2-[({4-[Acetyl(ethyl)amino]phenyl}sulfonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
2-[({4-[Acetyl(ethyl)amino]phenyl}sulfonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 2-[({4-[acétyl(éthyl)amino]phényl}sulfonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[4-(acetylethylamino)phenyl]sulfonyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.6±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 92.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.54
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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