ChemSpider 2D Image | MFCD16652577 | C413C6H10N4O2S

MFCD16652577

  • Molecular FormulaC413C6H10N4O2S
  • Average mass256.233 Da
  • Monoisotopic mass256.072571 Da
  • ChemSpider ID35466930

  • Non-standard isotope - Non-standard isotope

More details:

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

1189426-16-1 [RN]
4-Amino-N-(2-pyrimidinyl)(13C6)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(2-pyrimidinyl)(13C6)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(2-pyrimidinyl)(13C6)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(2-pyrimidinyl)benzene-13C6-sulfonamide
Benzene-1,2,3,4,5,6-13C6-sulfonamide, 4-amino-N-2-pyrimidinyl- [ACD/Index Name]
MFCD16652577
N1-(Pyrimidin-2-yl)sulfanilamide13C6
Sulfadiazine-(phenyl-13C6)
4-Amino-N-(pyrimidin-2-yl)(13C6)benzene-1-sulfonamide
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    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: 1.679
    Molar Refractivity: 63.1±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: 25.0±0.5 10-24cm3
    Surface Tension: 82.7±3.0 dyne/cm
    Molar Volume: 167.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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