ChemSpider 2D Image | 2,2'-Sulfanediylbis(6-chloro-4-methylphenol) | C14H12Cl2O2S

2,2'-Sulfanediylbis(6-chloro-4-methylphenol)

  • Molecular FormulaC14H12Cl2O2S
  • Average mass315.215 Da
  • Monoisotopic mass313.993500 Da
  • ChemSpider ID21167852

More details:

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

2,2'-Sulfandiylbis(6-chlor-4-methylphenol) [German] [ACD/IUPAC Name]
2,2'-Sulfanediylbis(6-chloro-4-methylphenol) [ACD/IUPAC Name]
2,2'-Sulfanediylbis(6-chloro-4-méthylphénol) [French] [ACD/IUPAC Name]
272-052-4 [EINECS]
68658-41-3 [RN]
Phenol, 2,2'-thiobis[6-chloro-4-methyl- [ACD/Index Name]
2,2'-thiobis[6-chloro-p-cresol]
2-CHLORO-6-[(3-CHLORO-2-HYDROXY-5-METHYLPHENYL)SULFANYL]-4-METHYLPHENOL

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

Density: 1.5±0.1 g/cm3
Boiling Point: 401.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 196.9±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2280.33
ACD/KOC (pH 5.5): 8762.93
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 734.37
ACD/KOC (pH 7.4): 2822.06
Polar Surface Area: 66 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 212.5±5.0 cm3

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