Found 3 results

Search term: GWBPFRGXNGPPMF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD20527277 | C813C6H13N3O5S

MFCD20527277

  • Molecular FormulaC813C6H13N3O5S
  • Average mass341.291 Da
  • Monoisotopic mass341.077728 Da
  • ChemSpider ID49072511

  • Non-standard isotope - Non-standard isotope

More details:

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

1353867-79-4 [RN]
Acetamide, N-[4-[[(4-nitrophenyl)amino]sulfonyl]phenyl-1,2,3,4,5,6-13C6]- [ACD/Index Name]
MFCD20527277
N-[4-(4-Nitrophenylsulfamoyl)phenyl-13C6]acetamide
N-{4-[(4-Nitrophenyl)sulfamoyl](13C6)phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(4-Nitrophenyl)sulfamoyl](13C6)phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(4-Nitrophényl)sulfamoyl](13C6)phényl}acétamide [French] [ACD/IUPAC Name]
N4-Acetyl-N1-(4-nitrophenyl)sulfanilamide-13C6
Sulfanitran-(sulfanilamide ring-13C6)

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: 1.665
Molar Refractivity: 83.0±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: 32.9±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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