ChemSpider 2D Image | 5-(4-Methoxyphenyl)-2,2'-bithiophene | C15H12OS2

5-(4-Methoxyphenyl)-2,2'-bithiophene

  • Molecular FormulaC15H12OS2
  • Average mass272.385 Da
  • Monoisotopic mass272.032959 Da
  • ChemSpider ID28697635

More details:

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

106925-79-5 [RN]
2,2'-Bithiophene, 5-(4-methoxyphenyl)- [ACD/Index Name]
5-(4-METHOXYPHENYL)-[2,2']BITHIOPHENYL
5-(4-Methoxyphenyl)-2,2'-bithiophen [German] [ACD/IUPAC Name]
5-(4-Methoxyphenyl)-2,2'-bithiophene [ACD/IUPAC Name]
5-(4-Méthoxyphényl)-2,2'-bithiophène [French] [ACD/IUPAC Name]
2-(4-METHOXYPHENYL)-5-(THIOPHEN-2-YL)THIOPHENE
2,2'-Bithiophene,5-(4-methoxyphenyl)-
5-(4-METHOXYPHENYL)-[2,2/']BITHIOPHENYL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 194.7±26.5 °C
Index of Refraction: 1.626
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5270.60
ACD/KOC (pH 5.5): 16058.31
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5270.60
ACD/KOC (pH 7.4): 16058.31
Polar Surface Area: 66 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 223.0±3.0 cm3

Click to predict properties on the Chemicalize site


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