ChemSpider 2D Image | MFCD20036274 | C213C6H8Cl3N3O4S2

MFCD20036274

  • Molecular FormulaC213C6H8Cl3N3O4S2
  • Average mass386.612 Da
  • Monoisotopic mass384.922302 Da
  • ChemSpider ID49072403

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzene-1,2,3,4,5,6-13C6-disulfonamide, 4-amino-6-(1,2,2-trichloroethenyl)- [ACD/Index Name]
1325559-24-7 [RN]
4-Amino-6-(trichlorovinyl)-1,3-(13C6)benzenedisulfonamide [ACD/IUPAC Name]
4-Amino-6-(trichlorovinyl)-1,3-(13C6)benzènedisulfonamide [French] [ACD/IUPAC Name]
4-Amino-6-(trichlorvinyl)-1,3-(13C6)benzoldisulfonamid [German] [ACD/IUPAC Name]
4-Amino-6-trichloroethenyl-1,3-benzene-13C6-disulfonamide
Clorsulon-(phenyl13C6)
MFCD20036274

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 78.5±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: 31.1±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 211.4±3.0 cm3

Click to predict properties on the Chemicalize site


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