ChemSpider 2D Image | N,N'-1,2-Ethanediylbis[1-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-yl)methanesulfonamide] | C22H40N2O6S2

N,N'-1,2-Ethanediylbis[1-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-yl)methanesulfonamide]

  • Molecular FormulaC22H40N2O6S2
  • Average mass492.693 Da
  • Monoisotopic mass492.232788 Da
  • ChemSpider ID74056313

More details:

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

Bicyclo[2.2.1]heptane-1-methanesulfonamide, N,N'-1,2-ethanediylbis[2-hydroxy-7,7-dimethyl- [ACD/Index Name]
N,N'-1,2-Ethandiylbis[1-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-yl)methansulfonamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Ethanediylbis[1-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-yl)methanesulfonamide] [ACD/IUPAC Name]
N,N'-1,2-Éthanediylbis[1-(2-hydroxy-7,7-diméthylbicyclo[2.2.1]hept-1-yl)méthanesulfonamide] [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 636.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±6.0 kJ/mol
Flash Point: 338.8±34.3 °C
Index of Refraction: 1.570
Molar Refractivity: 123.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.18
ACD/KOC (pH 5.5): 255.30
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.15
ACD/KOC (pH 7.4): 254.80
Polar Surface Area: 150 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 377.0±3.0 cm3

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