ChemSpider 2D Image | MFCD16652579 | C313C6H9N3O2S2

MFCD16652579

  • Molecular FormulaC313C6H9N3O2S2
  • Average mass261.273 Da
  • Monoisotopic mass261.033752 Da
  • ChemSpider ID49071981

  • Non-standard isotope - Non-standard isotope

More details:

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

1196157-72-8 [RN]
4-Amino-N-(1,3-thiazol-2-yl)(13C6)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(1,3-thiazol-2-yl)(13C6)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(1,3-thiazol-2-yl)(13C6)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(2-thiazolyl)benzene-13C6-sulfonamide
Benzene-1,2,3,4,5,6-13C6-sulfonamide, 4-amino-N-2-thiazolyl- [ACD/Index Name]
MFCD16652579
N1-(2-Thiazolyl)sulfanilamide-13C6
SULFATHIAZOLE-(PHENYL-13C6)
4-Amino-N-(1,3-thiazol-2-yl)(13C6)benzene-1-sulfonamide
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 63.5±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: 25.2±0.5 10-24cm3
Surface Tension: 83.1±3.0 dyne/cm
Molar Volume: 163.5±3.0 cm3

Click to predict properties on the Chemicalize site


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