ChemSpider 2D Image | 4,4'-Sulfanediylbis(2-octylphenol) | C28H42O2S

4,4'-Sulfanediylbis(2-octylphenol)

  • Molecular FormulaC28H42O2S
  • Average mass442.697 Da
  • Monoisotopic mass442.290558 Da
  • ChemSpider ID28701963

More details:

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

4,4'-Sulfandiylbis(2-octylphenol) [German] [ACD/IUPAC Name]
4,4'-Sulfanediylbis(2-octylphenol) [ACD/IUPAC Name]
4,4'-Sulfanediylbis(2-octylphénol) [French] [ACD/IUPAC Name]
Phenol, 4,4'-thiobis[2-octyl- [ACD/Index Name]
4-[(4-HYDROXY-3-OCTYLPHENYL)SULFANYL]-2-OCTYLPHENOL
89520-09-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 602.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 291.6±30.2 °C
Index of Refraction: 1.568
Molar Refractivity: 136.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 11.70
ACD/LogD (pH 5.5): 10.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 66 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 417.3±5.0 cm3

Click to predict properties on the Chemicalize site


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