ChemSpider 2D Image | 4,4'-Thiene-2,5-Diylbis(3-Methylphenol) | C18H16O2S

4,4'-Thiene-2,5-Diylbis(3-Methylphenol)

  • Molecular FormulaC18H16O2S
  • Average mass296.383 Da
  • Monoisotopic mass296.087097 Da
  • ChemSpider ID29414934

More details:

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

4,4'-(2,5-Thiendiyl)bis(3-methylphenol) [German] [ACD/IUPAC Name]
4,4'-(2,5-Thienediyl)bis(3-methylphenol) [ACD/IUPAC Name]
4,4'-(2,5-Thiènediyl)bis(3-méthylphénol) [French] [ACD/IUPAC Name]
4,4'-Thiene-2,5-Diylbis(3-Methylphenol)
Phenol, 4,4'-(2,5-thienediyl)bis[3-methyl- [ACD/Index Name]
1GV

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

Density: 1.2±0.1 g/cm3
Boiling Point: 438.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 218.9±27.3 °C
Index of Refraction: 1.651
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1975.94
ACD/KOC (pH 5.5): 7955.88
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1946.38
ACD/KOC (pH 7.4): 7836.87
Polar Surface Area: 69 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

Click to predict properties on the Chemicalize site


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