ChemSpider 2D Image | MFCD16652578 | C513C6H12N4O2S

MFCD16652578

  • Molecular FormulaC513C6H12N4O2S
  • Average mass270.259 Da
  • Monoisotopic mass270.088226 Da
  • ChemSpider ID49071977

  • Non-standard isotope - Non-standard isotope

More details:

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

1196157-80-8 [RN]
4-Amino-N-(4-methyl-2-pyrimidinyl)(13C6)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(4-méthyl-2-pyrimidinyl)(13C6)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(4-methyl-2-pyrimidinyl)(13C6)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(4-methyl-2-pyrimidinyl)benzene-13C6-sulfonamide
Benzene-1,2,3,4,5,6-13C6-sulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)- [ACD/Index Name]
MFCD16652578
N1-(4-Methylpyrimidin-2-yl)sulfanilamide-13C6
SULFAMERAZINE-(PHENYL-13C6)
4-Amino-N-(4-methylpyrimidin-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 67.8±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: 26.9±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


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