ChemSpider 2D Image | 2,2'-(3,4-Dibutoxy-2,5-thienediyl)bis(5-phenyl-1,3,4-oxadiazole) | C28H28N4O4S

2,2'-(3,4-Dibutoxy-2,5-thienediyl)bis(5-phenyl-1,3,4-oxadiazole)

  • Molecular FormulaC28H28N4O4S
  • Average mass516.611 Da
  • Monoisotopic mass516.183105 Da
  • ChemSpider ID24740353

More details:

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

1,3,4-Oxadiazole, 2,2'-(3,4-dibutoxy-2,5-thienediyl)bis[5-phenyl- [ACD/Index Name]
2,2'-(3,4-Dibutoxy-2,5-thiendiyl)bis(5-phenyl-1,3,4-oxadiazol) [German] [ACD/IUPAC Name]
2,2'-(3,4-Dibutoxy-2,5-thienediyl)bis(5-phenyl-1,3,4-oxadiazole) [ACD/IUPAC Name]
2,2'-(3,4-Dibutoxy-2,5-thiènediyl)bis(5-phényl-1,3,4-oxadiazole) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 701.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 378.2±35.7 °C
Index of Refraction: 1.577
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 26114.63
ACD/KOC (pH 5.5): 50488.30
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 26114.63
ACD/KOC (pH 7.4): 50488.30
Polar Surface Area: 125 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 425.6±3.0 cm3

Click to predict properties on the Chemicalize site


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