ChemSpider 2D Image | 4,7-Dichloro-5-methyl-1,10-phenanthroline | C13H8Cl2N2

4,7-Dichloro-5-methyl-1,10-phenanthroline

  • Molecular FormulaC13H8Cl2N2
  • Average mass263.122 Da
  • Monoisotopic mass262.006439 Da
  • ChemSpider ID29738242

More details:

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

1,10-Phenanthroline, 4,7-dichloro-5-methyl- [ACD/Index Name]
4,7-Dichlor-5-methyl-1,10-phenanthrolin [German] [ACD/IUPAC Name]
4,7-Dichloro-5-methyl-1,10-phenanthroline [ACD/IUPAC Name]
4,7-Dichloro-5-méthyl-1,10-phénanthroline [French] [ACD/IUPAC Name]
3-((Trimethylsilyl)ethynyl)pyridine
503864-02-6 [RN]
trimethyl-[2-(3-pyridyl)ethynyl]silane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 409.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 233.9±12.9 °C
Index of Refraction: 1.719
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1425.84
ACD/KOC (pH 5.5): 6282.88
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1438.73
ACD/KOC (pH 7.4): 6339.66
Polar Surface Area: 26 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


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