ChemSpider 2D Image | 1,1'-[(E)-1-Phenyl-2-(phenylsulfanyl)-1,2-ethenediyl]bis(4-methoxybenzene) | C28H24O2S

1,1'-[(E)-1-Phenyl-2-(phenylsulfanyl)-1,2-ethenediyl]bis(4-methoxybenzene)

  • Molecular FormulaC28H24O2S
  • Average mass424.554 Da
  • Monoisotopic mass424.149689 Da
  • ChemSpider ID74058709

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(E)-1-Phenyl-2-(phenylsulfanyl)-1,2-ethendiyl]bis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-[(E)-1-Phenyl-2-(phenylsulfanyl)-1,2-ethenediyl]bis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-[(E)-1-Phényl-2-(phénylsulfanyl)-1,2-éthènediyl]bis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(E)-1-phenyl-2-(phenylthio)-1,2-ethenediyl]bis[4-methoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 298.9±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 7.44
ACD/BCF (pH 5.5): 266882.19
ACD/KOC (pH 5.5): 266522.59
ACD/LogD (pH 7.4): 7.44
ACD/BCF (pH 7.4): 266882.19
ACD/KOC (pH 7.4): 266522.59
Polar Surface Area: 44 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 352.4±5.0 cm3

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