ChemSpider 2D Image | 2,2'-[1,3-Phenylenebis(oxy)]bis[N-(4-methoxyphenyl)acetamide] | C24H24N2O6

2,2'-[1,3-Phenylenebis(oxy)]bis[N-(4-methoxyphenyl)acetamide]

  • Molecular FormulaC24H24N2O6
  • Average mass436.457 Da
  • Monoisotopic mass436.163422 Da
  • ChemSpider ID21130468

More details:

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

2,2'-[1,3-Phenylenbis(oxy)]bis[N-(4-methoxyphenyl)acetamid] [German] [ACD/IUPAC Name]
2,2'-[1,3-Phenylenebis(oxy)]bis[N-(4-methoxyphenyl)acetamide] [ACD/IUPAC Name]
2,2'-[1,3-Phénylènebis(oxy)]bis[N-(4-méthoxyphényl)acétamide] [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[1,3-phenylenebis(oxy)]bis[N-(4-methoxyphenyl)- [ACD/Index Name]
2,2'-(1,3-Phenylenebis(oxy))bis(N-(4-methoxyphenyl)acetamide)
827629-33-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 741.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 402.2±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.11
ACD/KOC (pH 5.5): 974.27
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.12
ACD/KOC (pH 7.4): 974.36
Polar Surface Area: 95 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 340.4±3.0 cm3

Click to predict properties on the Chemicalize site


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