ChemSpider 2D Image | 1,1'-[Sulfanediylbis(methylene-4,1-phenylene)]bis(2,2-dimethyl-1-propanone) | C24H30O2S

1,1'-[Sulfanediylbis(methylene-4,1-phenylene)]bis(2,2-dimethyl-1-propanone)

  • Molecular FormulaC24H30O2S
  • Average mass382.559 Da
  • Monoisotopic mass382.196655 Da
  • ChemSpider ID57498535

More details:

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

1,1'-[Sulfandiylbis(methylen-4,1-phenylen)]bis(2,2-dimethyl-1-propanon) [German] [ACD/IUPAC Name]
1,1'-[Sulfanediylbis(methylene-4,1-phenylene)]bis(2,2-dimethyl-1-propanone) [ACD/IUPAC Name]
1,1'-[Sulfanediylbis(méthylène-4,1-phénylène)]bis(2,2-diméthyl-1-propanone) [French] [ACD/IUPAC Name]
1-Propanone, 1,1'-[thiobis(methylene-4,1-phenylene)]bis[2,2-dimethyl- [ACD/Index Name]
1,1'-[Sulfanediylbis(methylene-4,1-phenylene)]bis(2,2-dimethylpropan-1-one)
63290-12-0 [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: 520.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 209.2±18.8 °C
Index of Refraction: 1.560
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31805.55
ACD/KOC (pH 5.5): 58140.11
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 31805.55
ACD/KOC (pH 7.4): 58140.11
Polar Surface Area: 59 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 359.1±3.0 cm3

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