ChemSpider 2D Image | N,N'-(1S,2S)-1,2-Cyclohexanediylbis(2-phenoxyacetamide) | C22H26N2O4

N,N'-(1S,2S)-1,2-Cyclohexanediylbis(2-phenoxyacetamide)

  • Molecular FormulaC22H26N2O4
  • Average mass382.453 Da
  • Monoisotopic mass382.189270 Da
  • ChemSpider ID70604680

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[2-phenoxy- [ACD/Index Name]
N,N'-(1S,2S)-1,2-Cyclohexandiylbis(2-phenoxyacetamid) [German] [ACD/IUPAC Name]
N,N'-(1S,2S)-1,2-Cyclohexanediylbis(2-phenoxyacetamide) [ACD/IUPAC Name]
N,N'-(1S,2S)-1,2-Cyclohexanediylbis(2-phénoxyacétamide) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 675.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.5±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 106.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.30
ACD/KOC (pH 5.5): 942.17
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.30
ACD/KOC (pH 7.4): 942.17
Polar Surface Area: 77 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 317.1±5.0 cm3

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