Found 1 result

Search term: YFVMNOGXMKSBTJ-UHFFFAOYAU (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-[Piperazine-1,4-diylbis(pyridin-2-ylmethylene)]bis(2,6-di-tert-butylphenol) | C44H60N4O2

4,4'-[Piperazine-1,4-diylbis(pyridin-2-ylmethylene)]bis(2,6-di-tert-butylphenol)

  • Molecular FormulaC44H60N4O2
  • Average mass676.973 Da
  • Monoisotopic mass676.471619 Da
  • ChemSpider ID3654929

More details:

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

4,4'-[1,4-Piperazindiylbis(2-pyridinylmethylen)]bis[2,6-bis(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
4,4'-[1,4-Piperazinediylbis(2-pyridinylmethylene)]bis[2,6-bis(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
4,4'-[1,4-Pipérazinediylbis(2-pyridinylméthylène)]bis[2,6-bis(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
4,4'-[Piperazine-1,4-diylbis(pyridin-2-ylmethylene)]bis(2,6-di-tert-butylphenol)
Phenol, 4,4'-[1,4-piperazinediylbis(2-pyridinylmethylene)]bis[2,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
112632-96-9 [RN]
2,6-bis(tert-butyl)-4-[(4-{[3,5-bis(tert-butyl)-4-hydroxyphenyl]-2-pyridylmethyl}piperazinyl)-2-pyridylmethyl]phenol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 657.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 351.4±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 206.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 8.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 624441.44
ACD/LogD (pH 7.4): 8.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1154155.75
Polar Surface Area: 73 Å2
Polarizability: 81.7±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 622.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement