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Search term: VSOOBQALJVLTBH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 2-sulfamoyl(2-~14~C)benzoate | C714CH9NO4S

Methyl 2-sulfamoyl(2-14C)benzoate

  • Molecular FormulaC714CH9NO4S
  • Average mass217.219 Da
  • Monoisotopic mass217.028473 Da
  • ChemSpider ID71047628

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Sulfamoyl(2-14C)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic-2-14C acid, 2-(aminosulfonyl)-, methyl ester [ACD/Index Name]
Methyl 2-sulfamoyl(2-14C)benzoate [ACD/IUPAC Name]
Methyl-2-sulfamoyl(2-14C)benzoat [German] [ACD/IUPAC Name]
Spike compound 0000128

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 50.3±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: 19.9±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 156.3±3.0 cm3

Click to predict properties on the Chemicalize site


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