ChemSpider 2D Image | (3Z)-N,5-Bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine | C26H20Cl2N4

(3Z)-N,5-Bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine

  • Molecular FormulaC26H20Cl2N4
  • Average mass459.370 Da
  • Monoisotopic mass458.106506 Da
  • ChemSpider ID58819423

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-N,5-Bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine [ACD/IUPAC Name]
(3Z)-N,5-Bis(4-chlorophényl)-3-(éthylimino)-3,5-dihydro-2-phénazinamine [French] [ACD/IUPAC Name]
(3Z)-N,5-Bis(4-chlorphenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamin [German] [ACD/IUPAC Name]
2-Phenazinamine, N,5-bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-, (3Z)- [ACD/Index Name]
103051-26-9 [RN]
N,5-BIS(4-CHLOROPHENYL)-3-(ETHYLIMINO)-3,5-DIHYDROPHENAZIN-2-AMINE
N,5-BIS(4-CHLOROPHENYL)-3-(ETHYLIMINO)PHENAZIN-2-AMINE
PHENAZINE,3-P-CHLORO(PHENYLAMINO)-10-(P-CHLOROPHENYL)-2-(ETHYLIMINO)-2,10-DIHYDRO-

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

B 746 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.4±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 131.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 1594.94
ACD/KOC (pH 5.5): 1854.46
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 4078.00
ACD/KOC (pH 7.4): 4741.55
Polar Surface Area: 40 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 350.9±7.0 cm3

Click to predict properties on the Chemicalize site


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