ChemSpider 2D Image | N,N'-[1,2-Ethanediylbis(imino-3,1-propanediyl)]di(1-phenazinecarboxamide) | C34H34N8O2

N,N'-[1,2-Ethanediylbis(imino-3,1-propanediyl)]di(1-phenazinecarboxamide)

  • Molecular FormulaC34H34N8O2
  • Average mass586.686 Da
  • Monoisotopic mass586.280457 Da
  • ChemSpider ID388214

More details:

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

1-Phenazinecarboxamide, N,N'-[1,2-ethanediylbis(imino-3,1-propanediyl)]bis- [ACD/Index Name]
N,N'-[1,2-Ethandiylbis(imino-3,1-propandiyl)]di(1-phenazincarboxamid) [German] [ACD/IUPAC Name]
N,N'-[1,2-Ethanediylbis(imino-3,1-propanediyl)]di(1-phenazinecarboxamide) [ACD/IUPAC Name]
N,N'-[1,2-Éthanediylbis(imino-3,1-propanediyl)]di(1-phénazinecarboxamide) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 942.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.3±3.0 kJ/mol
Flash Point: 524.0±31.5 °C
Index of Refraction: 1.699
Molar Refractivity: 176.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 7.97
Polar Surface Area: 134 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 457.1±3.0 cm3

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