ChemSpider 2D Image | N,N'-{(3S,4R,5R,6S)-3,6-Bis[(benzyloxy)methyl]-1,2-diselenane-4,5-diyl}bis(4-methylbenzenesulfonamide) | C34H38N2O6S2Se2

N,N'-{(3S,4R,5R,6S)-3,6-Bis[(benzyloxy)methyl]-1,2-diselenane-4,5-diyl}bis(4-methylbenzenesulfonamide)

  • Molecular FormulaC34H38N2O6S2Se2
  • Average mass792.725 Da
  • Monoisotopic mass794.050171 Da
  • ChemSpider ID20573318

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N,N'-{(3S,4R,5R,6S)-3,6-Bis[(benzyloxy)methyl]-1,2-diselenan-4,5-diyl}bis(4-methylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-{(3S,4R,5R,6S)-3,6-Bis[(benzyloxy)methyl]-1,2-diselenane-4,5-diyl}bis(4-methylbenzenesulfonamide) [ACD/IUPAC Name]
N,N'-{(3S,4R,5R,6S)-3,6-Bis[(benzyloxy)méthyl]-1,2-disélénane-4,5-diyl}bis(4-méthylbenzènesulfonamide) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 833.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 457.9±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#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: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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