ChemSpider 2D Image | Bis[8-(phenylsulfanyl)-1-naphthyl]diselane | C32H22S2Se2

Bis[8-(phenylsulfanyl)-1-naphthyl]diselane

  • Molecular FormulaC32H22S2Se2
  • Average mass628.567 Da
  • Monoisotopic mass629.949341 Da
  • ChemSpider ID30652921

More details:

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

Bis[8-(phenylsulfanyl)-1-naphthyl]diselan [German] [ACD/IUPAC Name]
Bis[8-(phenylsulfanyl)-1-naphthyl]diselane [ACD/IUPAC Name]
Bis[8-(phénylsulfanyl)-1-naphtyl]disélane [French] [ACD/IUPAC Name]
Diselane, 1,2-bis[8-(phenylthio)-1-naphthalenyl]- [ACD/Index Name]

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

Density:
Boiling Point: 767.7±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 418.1±32.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 12.83
ACD/LogD (pH 5.5): 10.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7255888.50
ACD/LogD (pH 7.4): 10.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7255888.50
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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