ChemSpider 2D Image | 2,9-Bis[2,6-bis(2-methoxyethoxy)phenyl]-1,10-phenanthroline | C36H40N2O8

2,9-Bis[2,6-bis(2-methoxyethoxy)phenyl]-1,10-phenanthroline

  • Molecular FormulaC36H40N2O8
  • Average mass628.711 Da
  • Monoisotopic mass628.278442 Da
  • ChemSpider ID28682472

More details:

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

1,10-Phenanthroline, 2,9-bis[2,6-bis(2-methoxyethoxy)phenyl]- [ACD/Index Name]
2,9-Bis[2,6-bis(2-methoxyethoxy)phenyl]-1,10-phenanthrolin [German] [ACD/IUPAC Name]
2,9-Bis[2,6-bis(2-methoxyethoxy)phenyl]-1,10-phenanthroline [ACD/IUPAC Name]
2,9-Bis[2,6-bis(2-méthoxyéthoxy)phényl]-1,10-phénanthroline [French] [ACD/IUPAC Name]
137572-10-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 712.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 240.0±23.1 °C
Index of Refraction: 1.589
Molar Refractivity: 178.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 807.56
ACD/KOC (pH 5.5): 4136.83
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 846.52
ACD/KOC (pH 7.4): 4336.41
Polar Surface Area: 100 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 528.2±3.0 cm3

Click to predict properties on the Chemicalize site


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