ChemSpider 2D Image | 1-(Methylsulfonyl)-4-[2-(4-propoxyphenoxy)ethoxy]benzene | C18H22O5S

1-(Methylsulfonyl)-4-[2-(4-propoxyphenoxy)ethoxy]benzene

  • Molecular FormulaC18H22O5S
  • Average mass350.429 Da
  • Monoisotopic mass350.118805 Da
  • ChemSpider ID31327594

More details:

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

1-(Methylsulfonyl)-4-[2-(4-propoxyphenoxy)ethoxy]benzene [ACD/IUPAC Name]
1-(Méthylsulfonyl)-4-[2-(4-propoxyphénoxy)éthoxy]benzène [French] [ACD/IUPAC Name]
1-(Methylsulfonyl)-4-[2-(4-propoxyphenoxy)ethoxy]benzol [German] [ACD/IUPAC Name]
Benzene, 1-(methylsulfonyl)-4-[2-(4-propoxyphenoxy)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: 545.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 283.5±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 93.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.68
ACD/KOC (pH 5.5): 984.74
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.68
ACD/KOC (pH 7.4): 984.74
Polar Surface Area: 70 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 297.1±3.0 cm3

Click to predict properties on the Chemicalize site


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