Found 5 results

Search term: FIAAGQKYVFEMGC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-(1R,2S)-1,2-Cyclohexanediylbis(4-methylbenzenesulfonamide) | C20H26N2O4S2

N,N'-(1R,2S)-1,2-Cyclohexanediylbis(4-methylbenzenesulfonamide)

  • Molecular FormulaC20H26N2O4S2
  • Average mass422.561 Da
  • Monoisotopic mass422.133392 Da
  • ChemSpider ID74100899

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzenesulfonamide, N,N'-(1R,2S)-1,2-cyclohexanediylbis[4-methyl- [ACD/Index Name]
N,N'-(1R,2S)-1,2-Cyclohexandiylbis(4-methylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-(1R,2S)-1,2-Cyclohexanediylbis(4-methylbenzenesulfonamide) [ACD/IUPAC Name]
N,N'-(1R,2S)-1,2-Cyclohexanediylbis(4-méthylbenzènesulfonamide) [French] [ACD/IUPAC Name]
143585-47-1 [RN]
212555-28-7 [RN]
N,N'-((1R,2R)-cyclohexane-1,2-diyl)bis(4-methylbenzenesulfonamide)
N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(4-methylbenzenesulfonamide)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 591.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.5±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 111.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 370.98
ACD/KOC (pH 5.5): 2402.96
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 370.89
ACD/KOC (pH 7.4): 2402.40
Polar Surface Area: 109 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 316.2±5.0 cm3

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