ChemSpider 2D Image | (E,E)-N,N'-1,6-Hexanediylbis[amino({amino[(4-chlorophenyl)amino]methylene}amino)methaniminium] | C22H32Cl2N10

(E,E)-N,N'-1,6-Hexanediylbis[amino({amino[(4-chlorophenyl)amino]methylene}amino)methaniminium]

  • Molecular FormulaC22H32Cl2N10
  • Average mass507.461 Da
  • Monoisotopic mass506.217743 Da
  • ChemSpider ID3660433

  • Charge - Charge

More details:

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

(E,E)-N,N'-1,6-Hexandiylbis[amino({amino[(4-chlorphenyl)amino]methylen}amino)methaniminium] [German] [ACD/IUPAC Name]
(E,E)-N,N'-1,6-Hexanediylbis[amino({amino[(4-chlorophenyl)amino]methylene}amino)methaniminium] [ACD/IUPAC Name]
(E,E)-N,N'-1,6-Hexanediylbis[amino({amino[(4-chlorophényl)amino]méthylène}amino)méthaniminium] [French] [ACD/IUPAC Name]
1,6-Hexanediaminium, N1,N6-bis[(1E)-amino[[amino[(4-chlorophenyl)amino]methylene]amino]methylene]- [ACD/Index Name]

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

Density:
Boiling Point: 699.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 181 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement