ChemSpider 2D Image | (2Z,3E)-N~2~,5-Bis(4-chlorophenyl)-N~3~-isopropyl-1,5-dihydro-2,3-phenazinediimine | C27H22Cl2N4

(2Z,3E)-N2,5-Bis(4-chlorophenyl)-N3-isopropyl-1,5-dihydro-2,3-phenazinediimine

  • Molecular FormulaC27H22Cl2N4
  • Average mass473.396 Da
  • Monoisotopic mass472.122162 Da
  • ChemSpider ID95575401

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3E)-N2,5-Bis(4-chlorophenyl)-N3-isopropyl-1,5-dihydro-2,3-phenazinediimine [ACD/IUPAC Name]
(2Z,3E)-N2,5-Bis(4-chlorophényl)-N3-isopropyl-1,5-dihydro-2,3-phénazinediimine [French] [ACD/IUPAC Name]
(2Z,3E)-N2,5-Bis(4-chlorphenyl)-N3-isopropyl-1,5-dihydro-2,3-phenazindiimin [German] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-[(2Z,3E)-5-(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2(1H)-phenazinylidene]- [ACD/Index 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: 600.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.7±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 136.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 924.11
ACD/KOC (pH 5.5): 1280.52
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 6836.92
ACD/KOC (pH 7.4): 9473.82
Polar Surface Area: 40 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 366.1±7.0 cm3

Click to predict properties on the Chemicalize site


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