ChemSpider 2D Image | (3E)-N,N',5-Tris(4-chlorophenyl)-3-[(4-chlorophenyl)imino]-3,5-dihydro-2,7-phenazinediamine | C36H23Cl4N5

(3E)-N,N',5-Tris(4-chlorophenyl)-3-[(4-chlorophenyl)imino]-3,5-dihydro-2,7-phenazinediamine

  • Molecular FormulaC36H23Cl4N5
  • Average mass667.413 Da
  • Monoisotopic mass665.070740 Da
  • ChemSpider ID30659571

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-N,N',5-Tris(4-chlorophenyl)-3-[(4-chlorophenyl)imino]-3,5-dihydro-2,7-phenazinediamine [ACD/IUPAC Name]
(3E)-N,N',5-Tris(4-chlorophényl)-3-[(4-chlorophényl)imino]-3,5-dihydro-2,7-phénazinediamine [French] [ACD/IUPAC Name]
(3E)-N,N',5-Tris(4-chlorphenyl)-3-[(4-chlorphenyl)imino]-3,5-dihydro-2,7-phenazindiamin [German] [ACD/IUPAC Name]
2,7-Phenazinediamine, N2,N7,5-tris(4-chlorophenyl)-3-[(4-chlorophenyl)imino]-3,5-dihydro-, (3E)- [ACD/Index 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: 751.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.0±32.9 °C
Index of Refraction: 1.702
Molar Refractivity: 185.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.31
ACD/LogD (pH 5.5): 9.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1366588.50
ACD/LogD (pH 7.4): 9.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5512574.50
Polar Surface Area: 52 Å2
Polarizability: 73.4±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 478.2±7.0 cm3

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