ChemSpider 2D Image | 5-(1,3-Butadien-1-yl)-2,2'-bithiophene | C12H10S2

5-(1,3-Butadien-1-yl)-2,2'-bithiophene

  • Molecular FormulaC12H10S2
  • Average mass218.338 Da
  • Monoisotopic mass218.022385 Da
  • ChemSpider ID28679619

More details:

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

2,2'-Bithiophene, 5-(1,3-butadien-1-yl)- [ACD/Index Name]
5-(1,3-Butadien-1-yl)-2,2'-bithiophen [German] [ACD/IUPAC Name]
5-(1,3-Butadien-1-yl)-2,2'-bithiophene [ACD/IUPAC Name]
5-(1,3-Butadién-1-yl)-2,2'-bithiophène [French] [ACD/IUPAC Name]
123988-31-8 [RN]
5-(3-buten-1-enyl)-2,2'-bithienyl
5-(BUTA-1,3-DIEN-1-YL)-2,2'-BITHIOPHENE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 123.8±10.8 °C
Index of Refraction: 1.649
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1683.95
ACD/KOC (pH 5.5): 7095.83
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1683.95
ACD/KOC (pH 7.4): 7095.83
Polar Surface Area: 56 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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