ChemSpider 2D Image | 2,2'-[4,6-Pyrimidinediylbis(iminomethylene)]diphenol | C18H18N4O2

2,2'-[4,6-Pyrimidinediylbis(iminomethylene)]diphenol

  • Molecular FormulaC18H18N4O2
  • Average mass322.361 Da
  • Monoisotopic mass322.142975 Da
  • ChemSpider ID35034843

More details:

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

2,2'-[4,6-Pyrimidindiylbis(iminomethylen)]diphenol [German] [ACD/IUPAC Name]
2,2'-[4,6-Pyrimidinediylbis(iminomethylene)]diphenol [ACD/IUPAC Name]
2,2'-[4,6-Pyrimidinediylbis(iminométhylène)]diphénol [French] [ACD/IUPAC Name]
2,2'-[pyrimidine-4,6-Diylbis(Iminomethanediyl)]diphenol
Phenol, 2,2'-[4,6-pyrimidinediylbis(iminomethylene)]bis- [ACD/Index Name]
2J7

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

Density: 1.4±0.1 g/cm3
Boiling Point: 592.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 311.9±30.1 °C
Index of Refraction: 1.744
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 70.86
ACD/KOC (pH 5.5): 616.04
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.16
ACD/KOC (pH 7.4): 1122.84
Polar Surface Area: 90 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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