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Search term: NMBJEXSKZPVZFK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-1,8-Octanediylbis[2-(2-phenoxyethoxy)benzamide] | C38H44N2O6

N,N'-1,8-Octanediylbis[2-(2-phenoxyethoxy)benzamide]

  • Molecular FormulaC38H44N2O6
  • Average mass624.766 Da
  • Monoisotopic mass624.319946 Da
  • ChemSpider ID20720109

More details:

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

Benzamide, N,N'-1,8-octanediylbis[2-(2-phenoxyethoxy)- [ACD/Index Name]
N,N'-1,8-Octandiylbis[2-(2-phenoxyethoxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,8-Octanediylbis[2-(2-phenoxyethoxy)benzamide] [ACD/IUPAC Name]
N,N'-1,8-Octanediylbis[2-(2-phénoxyéthoxy)benzamide] [French] [ACD/IUPAC Name]
2-(2-PHENOXYETHOXY)-N-(8-{[2-(2-PHENOXYETHOXY)PHENYL]FORMAMIDO}OCTYL)BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 829.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.6±3.0 kJ/mol
Flash Point: 455.7±34.3 °C
Index of Refraction: 1.573
Molar Refractivity: 180.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 72069.32
ACD/KOC (pH 5.5): 104413.90
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 72069.32
ACD/KOC (pH 7.4): 104413.90
Polar Surface Area: 95 Å2
Polarizability: 71.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 547.9±3.0 cm3

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