ChemSpider 2D Image | 4,4′-thiodiphenolate | C12H8O2S

4,4′-thiodiphenolate

  • Molecular FormulaC12H8O2S
  • Average mass216.257 Da
  • Monoisotopic mass216.025604 Da
  • ChemSpider ID25940986

  • Charge - Charge

More details:

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

4,4′-thiodiphenolate
4,4'-Sulfandiyldiphenolat [German] [ACD/IUPAC Name]
4,4'-Sulfanediyldiphenolate [ACD/IUPAC Name]
4,4'-Sulfanediyldiphénolate [French] [ACD/IUPAC Name]
Phenol, 4,4'-thiobis-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 452.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 219.7±23.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 109.21
ACD/KOC (pH 5.5): 1001.36
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.91
ACD/KOC (pH 7.4): 989.42
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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