ChemSpider 2D Image | 1,14-Bis[(4-methylphenyl)sulfanyl]-3,6,9,12-tetraoxatetradecane | C24H34O4S2

1,14-Bis[(4-methylphenyl)sulfanyl]-3,6,9,12-tetraoxatetradecane

  • Molecular FormulaC24H34O4S2
  • Average mass450.654 Da
  • Monoisotopic mass450.189850 Da
  • ChemSpider ID28585589

More details:

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

1,14-Bis[(4-methylphenyl)sulfanyl]-3,6,9,12-tetraoxatetradecan [German] [ACD/IUPAC Name]
1,14-Bis[(4-methylphenyl)sulfanyl]-3,6,9,12-tetraoxatetradecane [ACD/IUPAC Name]
1,14-Bis[(4-méthylphényl)sulfanyl]-3,6,9,12-tétraoxatétradécane [French] [ACD/IUPAC Name]
3,6,9,12-Tetraoxatetradecane, 1,14-bis[(4-methylphenyl)thio]- [ACD/Index Name]
537708-71-7 [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: 565.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 295.9±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 130.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6148.70
ACD/KOC (pH 5.5): 17930.92
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6148.70
ACD/KOC (pH 7.4): 17930.92
Polar Surface Area: 88 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 397.0±5.0 cm3

Click to predict properties on the Chemicalize site


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