ChemSpider 2D Image | Methyl 3-{[(4-chlorophenyl)sulfonyl]oxy}benzoate | C14H11ClO5S

Methyl 3-{[(4-chlorophenyl)sulfonyl]oxy}benzoate

  • Molecular FormulaC14H11ClO5S
  • Average mass326.752 Da
  • Monoisotopic mass326.001556 Da
  • ChemSpider ID22040508

More details:

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

3-{[(4-Chlorophényl)sulfonyl]oxy}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(4-chlorophenyl)sulfonyl]oxy]-, methyl ester [ACD/Index Name]
Methyl 3-{[(4-chlorophenyl)sulfonyl]oxy}benzoate [ACD/IUPAC Name]
Methyl-3-{[(4-chlorphenyl)sulfonyl]oxy}benzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.1±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 327.79
ACD/KOC (pH 5.5): 2199.24
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 327.79
ACD/KOC (pH 7.4): 2199.24
Polar Surface Area: 78 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


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