ChemSpider 2D Image | 1,1'-[1,3-Propanediylbis(sulfanediylmethylene)]bis(4-methoxybenzene) | C19H24O2S2

1,1'-[1,3-Propanediylbis(sulfanediylmethylene)]bis(4-methoxybenzene)

  • Molecular FormulaC19H24O2S2
  • Average mass348.523 Da
  • Monoisotopic mass348.121765 Da
  • ChemSpider ID62799582

More details:

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

1,1'-[1,3-Propandiylbis(sulfandiylmethylen)]bis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-[1,3-Propanediylbis(sulfanediylmethylene)]bis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-[1,3-Propanediylbis(sulfanediylméthylène)]bis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[1,3-propanediylbis(thiomethylene)]bis[4-methoxy- [ACD/Index Name]
873574-06-2 [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: 490.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 250.2±27.3 °C
Index of Refraction: 1.586
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13708.44
ACD/KOC (pH 5.5): 31830.56
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13708.44
ACD/KOC (pH 7.4): 31830.56
Polar Surface Area: 69 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 308.4±3.0 cm3

Click to predict properties on the Chemicalize site


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