ChemSpider 2D Image | 5,5′-bis(phenylethynyl)-2,2′-bithiophene | C24H14S2

5,5′-bis(phenylethynyl)-2,2′-bithiophene

  • Molecular FormulaC24H14S2
  • Average mass366.498 Da
  • Monoisotopic mass366.053680 Da
  • ChemSpider ID25940027

More details:

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

2,2'-Bithiophene, 5,5'-bis(2-phenylethynyl)- [ACD/Index Name]
5,5′-bis(phenylethynyl)-2,2′-bithiophene
5,5'-Bis(phenylethinyl)-2,2'-bithiophen [German] [ACD/IUPAC Name]
5,5'-Bis(phenylethynyl)-2,2'-bithiophene [ACD/IUPAC Name]
5,5'-Bis(phényléthynyl)-2,2'-bithiophène [French] [ACD/IUPAC Name]
115257-02-8 [RN]
5,5'-bis(2-phenylethynyl)-2,2'-bithiophene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 227.1±16.3 °C
Index of Refraction: 1.727
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.71
ACD/LogD (pH 5.5): 7.36
ACD/BCF (pH 5.5): 228806.81
ACD/KOC (pH 5.5): 238716.78
ACD/LogD (pH 7.4): 7.36
ACD/BCF (pH 7.4): 228806.81
ACD/KOC (pH 7.4): 238716.78
Polar Surface Area: 56 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 280.7±5.0 cm3

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