ChemSpider 2D Image | Methyl 2-{[(4-ethoxyphenyl)sulfonyl]oxy}benzoate | C16H16O6S

Methyl 2-{[(4-ethoxyphenyl)sulfonyl]oxy}benzoate

  • Molecular FormulaC16H16O6S
  • Average mass336.360 Da
  • Monoisotopic mass336.066772 Da
  • ChemSpider ID21714434

More details:

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

2-{[(4-Éthoxyphényl)sulfonyl]oxy}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(4-ethoxyphenyl)sulfonyl]oxy]-, methyl ester [ACD/Index Name]
Methyl 2-{[(4-ethoxyphenyl)sulfonyl]oxy}benzoate [ACD/IUPAC Name]
Methyl-2-{[(4-ethoxyphenyl)sulfonyl]oxy}benzoat [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: 491.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.8±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.52
ACD/KOC (pH 5.5): 1485.80
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.52
ACD/KOC (pH 7.4): 1485.80
Polar Surface Area: 87 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 261.5±3.0 cm3

Click to predict properties on the Chemicalize site


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