ChemSpider 2D Image | 2,2'-[1,2-Ethanediylbis(oxy)]bis{N,N-bis[2-(ethoxymethoxy)ethyl]aniline} | C34H56N2O10

2,2'-[1,2-Ethanediylbis(oxy)]bis{N,N-bis[2-(ethoxymethoxy)ethyl]aniline}

  • Molecular FormulaC34H56N2O10
  • Average mass652.816 Da
  • Monoisotopic mass652.393494 Da
  • ChemSpider ID8569952

More details:

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

2,2'-[1,2-Ethandiylbis(oxy)]bis{N,N-bis[2-(ethoxymethoxy)ethyl]anilin} [German] [ACD/IUPAC Name]
2,2'-[1,2-Ethanediylbis(oxy)]bis{N,N-bis[2-(ethoxymethoxy)ethyl]aniline} [ACD/IUPAC Name]
2,2'-[1,2-Éthanediylbis(oxy)]bis{N,N-bis[2-(éthoxyméthoxy)éthyl]aniline} [French] [ACD/IUPAC Name]
Benzenamine, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-bis[2-(ethoxymethoxy)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 670.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 153.8±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 180.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 3
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 563.88
ACD/KOC (pH 5.5): 2011.17
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2927.43
ACD/KOC (pH 7.4): 10441.26
Polar Surface Area: 99 Å2
Polarizability: 71.6±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 589.3±3.0 cm3

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