ChemSpider 2D Image | 1-Methoxy-2-{2-[4-(methylsulfonyl)phenoxy]ethoxy}benzene | C16H18O5S

1-Methoxy-2-{2-[4-(methylsulfonyl)phenoxy]ethoxy}benzene

  • Molecular FormulaC16H18O5S
  • Average mass322.376 Da
  • Monoisotopic mass322.087494 Da
  • ChemSpider ID26111425

More details:

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

1-Methoxy-2-{2-[4-(methylsulfonyl)phenoxy]ethoxy}benzene [ACD/IUPAC Name]
1-Méthoxy-2-{2-[4-(méthylsulfonyl)phénoxy]éthoxy}benzène [French] [ACD/IUPAC Name]
1-Methoxy-2-{2-[4-(methylsulfonyl)phenoxy]ethoxy}benzol [German] [ACD/IUPAC Name]
Benzene, 1-methoxy-2-[2-[4-(methylsulfonyl)phenoxy]ethoxy]- [ACD/Index Name]
1-[2-(4-METHANESULFONYLPHENOXY)ETHOXY]-2-METHOXYBENZENE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 262.3±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.06
ACD/KOC (pH 5.5): 349.17
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.06
ACD/KOC (pH 7.4): 349.17
Polar Surface Area: 70 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 264.1±3.0 cm3

Click to predict properties on the Chemicalize site


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