ChemSpider 2D Image | N,N'-2,3-Phenazinediylbis(5-nitro-2-propoxybenzamide) | C32H28N6O8

N,N'-2,3-Phenazinediylbis(5-nitro-2-propoxybenzamide)

  • Molecular FormulaC32H28N6O8
  • Average mass624.600 Da
  • Monoisotopic mass624.196838 Da
  • ChemSpider ID4262572

More details:

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

Benzamide, N,N'-2,3-phenazinediylbis[5-nitro-2-propoxy- [ACD/Index Name]
N,N'-2,3-Phenazindiylbis(5-nitro-2-propoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-2,3-Phenazinediylbis(5-nitro-2-propoxybenzamide) [ACD/IUPAC Name]
N,N'-2,3-Phénazinediylbis(5-nitro-2-propoxybenzamide) [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: 743.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.2±32.9 °C
Index of Refraction: 1.713
Molar Refractivity: 172.3±0.3 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24191.07
ACD/KOC (pH 5.5): 47791.89
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 23447.84
ACD/KOC (pH 7.4): 46323.57
Polar Surface Area: 194 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 439.6±3.0 cm3

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