ChemSpider 2D Image | 3,3'-[Disulfanediylbis(2,1-ethanediylimino)]bis[1-(2-naphthyl)-1-propanone] | C30H32N2O2S2

3,3'-[Disulfanediylbis(2,1-ethanediylimino)]bis[1-(2-naphthyl)-1-propanone]

  • Molecular FormulaC30H32N2O2S2
  • Average mass516.717 Da
  • Monoisotopic mass516.190491 Da
  • ChemSpider ID26377815

More details:

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

1-Propanone, 3,3'-[dithiobis(2,1-ethanediylimino)]bis[1-(2-naphthalenyl)- [ACD/Index Name]
3,3'-[Disulfandiylbis(2,1-ethandiylimino)]bis[1-(2-naphthyl)-1-propanon] [German] [ACD/IUPAC Name]
3,3'-[Disulfanediylbis(2,1-ethanediylimino)]bis[1-(2-naphthyl)-1-propanone] [ACD/IUPAC Name]
3,3'-[Disulfanediylbis(2,1-éthanediylimino)]bis[1-(2-naphtyl)-1-propanone] [French] [ACD/IUPAC 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: 725.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.5±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 157.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 5.78
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 496.87
ACD/KOC (pH 7.4): 850.50
Polar Surface Area: 109 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 426.2±3.0 cm3

Click to predict properties on the Chemicalize site


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