ChemSpider 2D Image | 1,1'-[(Z)-1,2-Ethenediyldisulfanediyl]bis(4-methylbenzene) | C16H16S2

1,1'-[(Z)-1,2-Ethenediyldisulfanediyl]bis(4-methylbenzene)

  • Molecular FormulaC16H16S2
  • Average mass272.428 Da
  • Monoisotopic mass272.069336 Da
  • ChemSpider ID74011149

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(Z)-1,2-Ethendiyldisulfandiyl]bis(4-methylbenzol) [German] [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Ethenediyldisulfanediyl]bis(4-methylbenzene) [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Éthènediyldisulfanediyl]bis(4-méthylbenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(Z)-1,2-ethenediylbis(thio)]bis[4-methyl- [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: 398.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 194.6±24.9 °C
Index of Refraction: 1.647
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1185.49
ACD/KOC (pH 5.5): 5519.44
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1185.49
ACD/KOC (pH 7.4): 5519.44
Polar Surface Area: 51 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 236.4±5.0 cm3

Click to predict properties on the Chemicalize site


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