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ChemSpider 2D Image | N,N'-1,8-Octanediylbis[4-(2-phenoxyethoxy)benzamide] | C38H44N2O6

N,N'-1,8-Octanediylbis[4-(2-phenoxyethoxy)benzamide]

  • Molecular FormulaC38H44N2O6
  • Average mass624.766 Da
  • Monoisotopic mass624.319946 Da
  • ChemSpider ID20720106

More details:

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

Benzamide, N,N'-1,8-octanediylbis[4-(2-phenoxyethoxy)- [ACD/Index Name]
N,N'-1,8-Octandiylbis[4-(2-phenoxyethoxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,8-Octanediylbis[4-(2-phenoxyethoxy)benzamide] [ACD/IUPAC Name]
N,N'-1,8-Octanediylbis[4-(2-phénoxyéthoxy)benzamide] [French] [ACD/IUPAC Name]
4-(2-PHENOXYETHOXY)-N-(8-{[4-(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: 841.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.2±3.0 kJ/mol
Flash Point: 462.5±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: 7.84
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 109439.49
ACD/KOC (pH 5.5): 140805.36
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 109439.49
ACD/KOC (pH 7.4): 140805.36
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

Click to predict properties on the Chemicalize site


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