ChemSpider 2D Image | N,N'-1,6-Hexanediylbis[3-(2-phenoxyethoxy)benzamide] | C36H40N2O6

N,N'-1,6-Hexanediylbis[3-(2-phenoxyethoxy)benzamide]

  • Molecular FormulaC36H40N2O6
  • Average mass596.713 Da
  • Monoisotopic mass596.288635 Da
  • ChemSpider ID4136978

More details:

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

Benzamide, N,N'-1,6-hexanediylbis[3-(2-phenoxyethoxy)- [ACD/Index Name]
N,N'-1,6-Hexandiylbis[3-(2-phenoxyethoxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,6-Hexanediylbis[3-(2-phenoxyethoxy)benzamide] [ACD/IUPAC Name]
N,N'-1,6-Hexanediylbis[3-(2-phénoxyéthoxy)benzamide] [French] [ACD/IUPAC Name]
3-(2-PHENOXYETHOXY)-N-(6-{[3-(2-PHENOXYETHOXY)PHENYL]FORMAMIDO}HEXYL)BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 808.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 442.8±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 171.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18974.76
ACD/KOC (pH 5.5): 40170.31
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18974.76
ACD/KOC (pH 7.4): 40170.31
Polar Surface Area: 95 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 514.9±3.0 cm3

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