ChemSpider 2D Image | N,N'-{2,5-Furandiylbis[carbonyl(1E)-2-hydrazinyl-1-ylidene(1E)-1-ethyl-1-ylidene-4,1-phenylene]}dicyclohexanecarboxamide | C36H42N6O5

N,N'-{2,5-Furandiylbis[carbonyl(1E)-2-hydrazinyl-1-ylidene(1E)-1-ethyl-1-ylidene-4,1-phenylene]}dicyclohexanecarboxamide

  • Molecular FormulaC36H42N6O5
  • Average mass638.756 Da
  • Monoisotopic mass638.321655 Da
  • ChemSpider ID7955124

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Furandicarboxylic acid, bis[2-[(1E)-1-[4-[(cyclohexylcarbonyl)amino]phenyl]ethylidene]hydrazide] [ACD/Index Name]
N,N'-{2,5-Furandiylbis[carbonyl(1E)-2-hydrazinyl-1-yliden(1E)-1-ethyl-1-yliden-4,1-phenylen]}dicyclohexancarboxamid [German] [ACD/IUPAC Name]
N,N'-{2,5-Furandiylbis[carbonyl(1E)-2-hydrazinyl-1-ylidene(1E)-1-ethyl-1-ylidene-4,1-phenylene]}dicyclohexanecarboxamide [ACD/IUPAC Name]
N,N'-{2,5-Furanediylbis[carbonyl(1E)-2-hydrazinyl-1-ylidène(1E)-1-éthyl-1-ylidène-4,1-phénylène]}dicyclohexanecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 178.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2892.47
ACD/KOC (pH 5.5): 10444.61
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2891.97
ACD/KOC (pH 7.4): 10442.79
Polar Surface Area: 154 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 490.3±7.0 cm3

Click to predict properties on the Chemicalize site


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