ChemSpider 2D Image | 4,4'-{1,4-Piperazinediylbis[3,1-propanediylnitrilo(E)methylylidene]}diphenol | C24H32N4O2

4,4'-{1,4-Piperazinediylbis[3,1-propanediylnitrilo(E)methylylidene]}diphenol

  • Molecular FormulaC24H32N4O2
  • Average mass408.536 Da
  • Monoisotopic mass408.252533 Da
  • ChemSpider ID24743751

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-{1,4-Piperazindiylbis[3,1-propandiylnitrilo(E)methylyliden]}diphenol [German] [ACD/IUPAC Name]
4,4'-{1,4-Piperazinediylbis[3,1-propanediylnitrilo(E)methylylidene]}diphenol [ACD/IUPAC Name]
4,4'-{1,4-Pipérazinediylbis[3,1-propanediylnitrilo(E)méthylylidène]}diphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-[1,4-piperazinediylbis[3,1-propanediylnitrilo(E)methylidyne]]bis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 618.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 328.0±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 33.79
ACD/KOC (pH 7.4): 275.02
Polar Surface Area: 72 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 358.7±7.0 cm3

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