ChemSpider 2D Image | MFCD20264915 | C513C6H13N3O3S

MFCD20264915

  • Molecular FormulaC513C6H13N3O3S
  • Average mass273.260 Da
  • Monoisotopic mass273.087891 Da
  • ChemSpider ID49072497

  • Non-standard isotope - Non-standard isotope

More details:

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

1334378-46-9 [RN]
4-Amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)(13C6)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(3,4-diméthyl-1,2-oxazol-5-yl)(13C6)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)(13C6)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzene-13C6-sulfonamide
Benzene-1,2,3,4,5,6-13C6-sulfonamide, 4-amino-N-(3,4-dimethyl-5-isoxazolyl)- [ACD/Index Name]
MFCD20264915
Sulfisoxazole-(phenyl-13C6)

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: 1.626
Molar Refractivity: 67.1±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: 26.6±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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