ChemSpider 2D Image | 1-(Methylsulfanyl)-4-[2-(phenylsulfanyl)ethoxy]benzene | C15H16OS2

1-(Methylsulfanyl)-4-[2-(phenylsulfanyl)ethoxy]benzene

  • Molecular FormulaC15H16OS2
  • Average mass276.417 Da
  • Monoisotopic mass276.064270 Da
  • ChemSpider ID52315877

More details:

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

1-(Methylsulfanyl)-4-[2-(phenylsulfanyl)ethoxy]benzene [ACD/IUPAC Name]
1-(Méthylsulfanyl)-4-[2-(phénylsulfanyl)éthoxy]benzène [French] [ACD/IUPAC Name]
1-(Methylsulfanyl)-4-[2-(phenylsulfanyl)ethoxy]benzol [German] [ACD/IUPAC Name]
Benzene, 1-(methylthio)-4-[2-(phenylthio)ethoxy]- [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: 428.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 212.7±24.6 °C
Index of Refraction: 1.631
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5668.46
ACD/KOC (pH 5.5): 16916.95
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5668.46
ACD/KOC (pH 7.4): 16916.95
Polar Surface Area: 60 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 233.4±5.0 cm3

Click to predict properties on the Chemicalize site


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