ChemSpider 2D Image | 3,8-Bis(3-methyl-2-thienyl)-1,10-phenanthroline | C22H16N2S2

3,8-Bis(3-methyl-2-thienyl)-1,10-phenanthroline

  • Molecular FormulaC22H16N2S2
  • Average mass372.506 Da
  • Monoisotopic mass372.075500 Da
  • ChemSpider ID30659378

More details:

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

1,10-Phenanthroline, 3,8-bis(3-methyl-2-thienyl)- [ACD/Index Name]
3,8-Bis(3-methyl-2-thienyl)-1,10-phenanthrolin [German] [ACD/IUPAC Name]
3,8-Bis(3-methyl-2-thienyl)-1,10-phenanthroline [ACD/IUPAC Name]
3,8-Bis(3-méthyl-2-thiényl)-1,10-phénanthroline [French] [ACD/IUPAC 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: 531.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 250.2±19.1 °C
Index of Refraction: 1.726
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11018.87
ACD/KOC (pH 5.5): 26015.53
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12899.40
ACD/KOC (pH 7.4): 30455.45
Polar Surface Area: 82 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 286.2±3.0 cm3

Click to predict properties on the Chemicalize site


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