ChemSpider 2D Image | N,N'-2,3-Phenazinediylbis(2-isopropoxy-5-nitrobenzamide) | C32H28N6O8

N,N'-2,3-Phenazinediylbis(2-isopropoxy-5-nitrobenzamide)

  • Molecular FormulaC32H28N6O8
  • Average mass624.600 Da
  • Monoisotopic mass624.196838 Da
  • ChemSpider ID34969964

More details:

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

Benzamide, N,N'-2,3-phenazinediylbis[2-(1-methylethoxy)-5-nitro- [ACD/Index Name]
N,N'-2,3-Phenazindiylbis(2-isopropoxy-5-nitrobenzamid) [German] [ACD/IUPAC Name]
N,N'-2,3-Phenazinediylbis(2-isopropoxy-5-nitrobenzamide) [ACD/IUPAC Name]
N,N'-2,3-Phénazinediylbis(2-isopropoxy-5-nitrobenzamide) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 734.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.0±32.9 °C
Index of Refraction: 1.711
Molar Refractivity: 172.2±0.3 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17611.46
ACD/KOC (pH 5.5): 38078.30
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17089.41
ACD/KOC (pH 7.4): 36949.56
Polar Surface Area: 194 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 440.3±3.0 cm3

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