ChemSpider 2D Image | (3Z)-N,5-Diphenyl-3-[(tetrahydro-1H-pyrrolizin-7a(5H)-ylmethyl)imino]-3,5-dihydro-2-phenazinamine | C32H31N5

(3Z)-N,5-Diphenyl-3-[(tetrahydro-1H-pyrrolizin-7a(5H)-ylmethyl)imino]-3,5-dihydro-2-phenazinamine

  • Molecular FormulaC32H31N5
  • Average mass485.622 Da
  • Monoisotopic mass485.257935 Da
  • ChemSpider ID58972742

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-N,5-Diphenyl-3-[(tetrahydro-1H-pyrrolizin-7a(5H)-ylmethyl)imino]-3,5-dihydro-2-phenazinamin [German] [ACD/IUPAC Name]
(3Z)-N,5-Diphenyl-3-[(tetrahydro-1H-pyrrolizin-7a(5H)-ylmethyl)imino]-3,5-dihydro-2-phenazinamine [ACD/IUPAC Name]
(3Z)-N,5-Diphényl-3-[(tétrahydro-1H-pyrrolizin-7a(5H)-ylméthyl)imino]-3,5-dihydro-2-phénazinamine [French] [ACD/IUPAC Name]
2-Phenazinamine, 3,5-dihydro-N,5-diphenyl-3-[[(tetrahydro-1H-pyrrolizin-7a(5H)-yl)methyl]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: 597.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.0±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 149.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 5.83
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 10.65
ACD/KOC (pH 7.4): 17.91
Polar Surface Area: 43 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 388.5±7.0 cm3

Click to predict properties on the Chemicalize site


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