ChemSpider 2D Image | 2-[(2-{[4-Hydroxy(~14~C_6_)phenyl]amino}-2-oxoethyl)sulfamoyl]benzoic acid | C914C6H14N2O6S

2-[(2-{[4-Hydroxy(14C6)phenyl]amino}-2-oxoethyl)sulfamoyl]benzoic acid

  • Molecular FormulaC914C6H14N2O6S
  • Average mass362.302 Da
  • Monoisotopic mass362.076691 Da
  • ChemSpider ID9535360

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2-{[4-Hydroxy(14C6)phenyl]amino}-2-oxoethyl)sulfamoyl]benzoesäure [German] [ACD/IUPAC Name]
2-[(2-{[4-Hydroxy(14C6)phenyl]amino}-2-oxoethyl)sulfamoyl]benzoic acid [ACD/IUPAC Name]
Acide 2-[(2-{[4-hydroxy(14C6)phényl]amino}-2-oxoéthyl)sulfamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[2-[(4-hydroxyphenyl-1,2,3,4,5,6-14C6)amino]-2-oxoethyl]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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

Click to predict properties on the Chemicalize site


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