ChemSpider 2D Image | 4,4'-Sulfonyldi(~2~H_4_)phenol | C12H2D8O4S

4,4'-Sulfonyldi(2H4)phenol

  • Molecular FormulaC12H2D8O4S
  • Average mass258.320 Da
  • Monoisotopic mass258.080200 Da
  • ChemSpider ID58778743

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-Sulfonyldi(2H4)phenol [German] [ACD/IUPAC Name]
4,4'-Sulfonyldi(2H4)phenol [ACD/IUPAC Name]
4,4'-Sulfonyldi(2H4)phénol [French] [ACD/IUPAC Name]
Phenol-d4, 4,4'-sulfonylbis- [ACD/Index Name]
2483831-28-1 [RN]
4,4'-Sulfonyldiphenol [ACD/IUPAC Name]
Bisphenol S-2,2',3,3',5,5',6,6'-d8
Bisphenol-S-2,2',3,3',5,5',6,6'-d8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 505.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 259.4±25.9 °C
Index of Refraction: 1.645
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.85
ACD/KOC (pH 5.5): 228.21
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.27
ACD/KOC (pH 7.4): 185.77
Polar Surface Area: 83 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

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