Found 12 results

Search term: MF = 'C_{15}H_{11}ClO_{2}S_{2}'
ChemSpider 2D Image | (4-Chlorophenyl)(4-methylphenyl)dithioperoxyanhydride | C15H11ClO2S2

(4-Chlorophenyl)(4-methylphenyl)dithioperoxyanhydride

  • Molecular FormulaC15H11ClO2S2
  • Average mass322.830 Da
  • Monoisotopic mass321.988892 Da
  • ChemSpider ID74059571

More details:

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

(4-Chlorophenyl)(4-methylphenyl)dithioperoxyanhydride [ACD/IUPAC Name]
(4-Chlorophényl)(4-méthylphényl)dithioperoxyanhydride [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(4-methylphenyl)dithioperoxyanhydrid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.0±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3566.36
ACD/KOC (pH 5.5): 12141.63
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3566.36
ACD/KOC (pH 7.4): 12141.63
Polar Surface Area: 85 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

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