ChemSpider 2D Image | Tetraethyl [(3,6-dimethyl-2,5-pyrazinediyl)bis(4,1-phenylenemethylene)]bis(phosphonate) | C28H38N2O6P2

Tetraethyl [(3,6-dimethyl-2,5-pyrazinediyl)bis(4,1-phenylenemethylene)]bis(phosphonate)

  • Molecular FormulaC28H38N2O6P2
  • Average mass560.559 Da
  • Monoisotopic mass560.220520 Da
  • ChemSpider ID21428796

More details:

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

[(3,6-Diméthyl-2,5-pyrazinediyl)bis(4,1-phénylèneméthylène)]bis(phosphonate) de tétraéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P,P'-[(3,6-dimethyl-2,5-pyrazinediyl)bis(4,1-phenylenemethylene)]bis-, tetraethyl ester [ACD/Index Name]
Tetraethyl [(3,6-dimethyl-2,5-pyrazinediyl)bis(4,1-phenylenemethylene)]bis(phosphonate) [ACD/IUPAC Name]
Tetraethyl [(3,6-dimethylpyrazine-2,5-diyl)bis(4,1-phenylenemethylene)]bis(phosphonate)
Tetraethyl-[(3,6-dimethyl-2,5-pyrazindiyl)bis(4,1-phenylenmethylen)]bis(phosphonat) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 644.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 343.8±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 148.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1318.27
ACD/KOC (pH 5.5): 5955.16
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1318.31
ACD/KOC (pH 7.4): 5955.36
Polar Surface Area: 116 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 477.4±3.0 cm3

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