ChemSpider 2D Image | (3Z)-N,5-Bis(2-chlorophenyl)-3-(isopropylimino)-3,5-dihydro-2-phenazinamine | C27H22Cl2N4

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

  • Molecular FormulaC27H22Cl2N4
  • Average mass473.396 Da
  • Monoisotopic mass472.122162 Da
  • ChemSpider ID34524992

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-N,5-Bis(2-chlorophenyl)-3-(isopropylimino)-3,5-dihydro-2-phenazinamine [ACD/IUPAC Name]
(3Z)-N,5-Bis(2-chlorophényl)-3-(isopropylimino)-3,5-dihydro-2-phénazinamine [French] [ACD/IUPAC Name]
(3Z)-N,5-Bis(2-chlorphenyl)-3-(isopropylimino)-3,5-dihydro-2-phenazinamin [German] [ACD/IUPAC Name]
2-Phenazinamine, N,5-bis(2-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-, (3Z)- [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: 552.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 136.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 3422.66
ACD/KOC (pH 5.5): 3188.55
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 4553.39
ACD/KOC (pH 7.4): 4241.94
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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