ChemSpider 2D Image | 2,2'-(1,10-Phenanthrolin-2-ylimino)diethanol | C16H17N3O2

2,2'-(1,10-Phenanthrolin-2-ylimino)diethanol

  • Molecular FormulaC16H17N3O2
  • Average mass283.325 Da
  • Monoisotopic mass283.132080 Da
  • ChemSpider ID24741735

More details:

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

2,2'-(1,10-Phenanthrolin-2-ylimino)diethanol [ACD/IUPAC Name]
2,2'-(1,10-Phenanthrolin-2-ylimino)diethanol [German] [ACD/IUPAC Name]
2,2'-(1,10-Phénanthrolin-2-ylimino)diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-(1,10-phenanthrolin-2-ylimino)bis- [ACD/Index 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: 560.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 292.7±30.1 °C
Index of Refraction: 1.740
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.36
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 159.22
Polar Surface Area: 69 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 210.1±3.0 cm3

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