ChemSpider 2D Image | 1,1'-(1,5-Pentanediyldisulfanediyl)bis(4-methoxybenzene) | C19H24O2S2

1,1'-(1,5-Pentanediyldisulfanediyl)bis(4-methoxybenzene)

  • Molecular FormulaC19H24O2S2
  • Average mass348.523 Da
  • Monoisotopic mass348.121765 Da
  • ChemSpider ID62768383

More details:

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

1,1'-(1,5-Pentandiyldisulfandiyl)bis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(1,5-Pentanediyldisulfanediyl)bis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-(1,5-Pentanediyldisulfanediyl)bis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[1,5-pentanediylbis(thio)]bis[4-methoxy- [ACD/Index Name]
145917-43-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 250.7±27.3 °C
Index of Refraction: 1.595
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 25217.19
ACD/KOC (pH 5.5): 49240.15
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 25217.19
ACD/KOC (pH 7.4): 49240.15
Polar Surface Area: 69 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 304.1±5.0 cm3

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