Found 63 results

Search term: MF = 'C_{18}H_{12}N_{2}S_{2}'
ChemSpider 2D Image | 5,5'-Di(2-thienyl)-2,2'-bipyridine | C18H12N2S2

5,5'-Di(2-thienyl)-2,2'-bipyridine

  • Molecular FormulaC18H12N2S2
  • Average mass320.431 Da
  • Monoisotopic mass320.044189 Da
  • ChemSpider ID26519601

More details:

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

2,2'-Bipyridine, 5,5'-di-2-thienyl- [ACD/Index Name]
5,5'-Di(2-thienyl)-2,2'-bipyridin [German] [ACD/IUPAC Name]
5,5'-Di(2-thienyl)-2,2'-bipyridine [ACD/IUPAC Name]
5,5'-Di(2-thiényl)-2,2'-bipyridine [French] [ACD/IUPAC Name]
182631-76-1 [RN]
5,?5'-?di-?2-?thienyl-2,?2'-?Bipyridine
5,5'-(Dithieno-2-yl)-2,2'-bipyridine
5,5/'-Di-2-thienyl-2,2/'-bipyridine
5,5'-Di(thiophen-2-yl)-2,2'-bipyridine
5,5'-Di-2-thienyl-2,2'-bipyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 534.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.0±19.1 °C
Index of Refraction: 1.664
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3248.29
ACD/KOC (pH 5.5): 11291.11
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3313.89
ACD/KOC (pH 7.4): 11519.15
Polar Surface Area: 82 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 250.7±3.0 cm3

Click to predict properties on the Chemicalize site


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