ChemSpider 2D Image | Ethyl 2-{[4-(methylsulfonyl)phenoxy]methyl}-3-furoate | C15H16O6S

Ethyl 2-{[4-(methylsulfonyl)phenoxy]methyl}-3-furoate

  • Molecular FormulaC15H16O6S
  • Average mass324.349 Da
  • Monoisotopic mass324.066772 Da
  • ChemSpider ID103770108

More details:

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

2-{[4-(Méthylsulfonyl)phénoxy]méthyl}-3-furoate d'éthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[[4-(methylsulfonyl)phenoxy]methyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-{[4-(methylsulfonyl)phenoxy]methyl}-3-furoate [ACD/IUPAC Name]
Ethyl-2-{[4-(methylsulfonyl)phenoxy]methyl}-3-furoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.8±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.90
ACD/KOC (pH 5.5): 285.26
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.90
ACD/KOC (pH 7.4): 285.26
Polar Surface Area: 91 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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