ChemSpider 2D Image | N,N'-[(3,6-Dibromo-2,7-naphthalenediyl)bis(oxy-2,1-ethanediyl)]dianiline | C26H24Br2N2O2

N,N'-[(3,6-Dibromo-2,7-naphthalenediyl)bis(oxy-2,1-ethanediyl)]dianiline

  • Molecular FormulaC26H24Br2N2O2
  • Average mass556.289 Da
  • Monoisotopic mass554.020447 Da
  • ChemSpider ID30657719

More details:

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

Benzenamine, N,N'-[(3,6-dibromo-2,7-naphthalenediyl)bis(oxy-2,1-ethanediyl)]bis- [ACD/Index Name]
N,N'-[(3,6-Dibrom-2,7-naphthalindiyl)bis(oxy-2,1-ethandiyl)]dianilin [German] [ACD/IUPAC Name]
N,N'-[(3,6-Dibromo-2,7-naphtalènediyl)bis(oxy-2,1-éthanediyl)]dianiline [French] [ACD/IUPAC Name]
N,N'-[(3,6-Dibromo-2,7-naphthalenediyl)bis(oxy-2,1-ethanediyl)]dianiline [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 707.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.4±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 77639.44
ACD/KOC (pH 5.5): 108289.64
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 82316.76
ACD/KOC (pH 7.4): 114813.45
Polar Surface Area: 43 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 364.6±3.0 cm3

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