Found 15 results

Search term: MF = 'C_{24}H_{14}S_{2}'
ChemSpider 2D Image | 3,3'-Bis(phenylethynyl)-2,2'-bithiophene | C24H14S2

3,3'-Bis(phenylethynyl)-2,2'-bithiophene

  • Molecular FormulaC24H14S2
  • Average mass366.498 Da
  • Monoisotopic mass366.053680 Da
  • ChemSpider ID57608499

More details:

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

2,2'-Bithiophene, 3,3'-bis(2-phenylethynyl)- [ACD/Index Name]
3,3'-Bis(phenylethinyl)-2,2'-bithiophen [German] [ACD/IUPAC Name]
3,3'-Bis(phenylethynyl)-2,2'-bithiophene [ACD/IUPAC Name]
3,3'-Bis(phényléthynyl)-2,2'-bithiophène [French] [ACD/IUPAC Name]
179382-19-5 [RN]
3,3'-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: 560.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 222.6±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: 8.31
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 182852.81
ACD/KOC (pH 5.5): 203323.91
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 182852.81
ACD/KOC (pH 7.4): 203323.91
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

Click to predict properties on the Chemicalize site


Advertisement