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Search term: HALDBPHYEIKETE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-1,4-Butanediylbis[2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide] | C38H32Cl2N4O2

N,N'-1,4-Butanediylbis[2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide]

  • Molecular FormulaC38H32Cl2N4O2
  • Average mass647.592 Da
  • Monoisotopic mass646.190247 Da
  • ChemSpider ID3306349

More details:

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

4-Quinolinecarboxamide, N,N'-1,4-butanediylbis[2-(4-chlorophenyl)-3-methyl- [ACD/Index Name]
N,N'-1,4-Butandiylbis[2-(4-chlorphenyl)-3-methyl-4-chinolincarboxamid] [German] [ACD/IUPAC Name]
N,N'-1,4-Butanediylbis[2-(4-chlorophényl)-3-méthyl-4-quinoléinecarboxamide] [French] [ACD/IUPAC Name]
N,N'-1,4-Butanediylbis[2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide] [ACD/IUPAC 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: 801.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 438.4±34.3 °C
Index of Refraction: 1.663
Molar Refractivity: 187.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.22
ACD/LogD (pH 5.5): 7.79
ACD/BCF (pH 5.5): 486032.22
ACD/KOC (pH 5.5): 408298.38
ACD/LogD (pH 7.4): 7.79
ACD/BCF (pH 7.4): 490362.69
ACD/KOC (pH 7.4): 411936.25
Polar Surface Area: 84 Å2
Polarizability: 74.3±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 505.7±3.0 cm3

Click to predict properties on the Chemicalize site


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