ChemSpider 2D Image | 2-Phenoxyethyl 4-{[(3,4-dimethoxyphenyl)sulfonyl]oxy}benzoate | C23H22O8S

2-Phenoxyethyl 4-{[(3,4-dimethoxyphenyl)sulfonyl]oxy}benzoate

  • Molecular FormulaC23H22O8S
  • Average mass458.481 Da
  • Monoisotopic mass458.103546 Da
  • ChemSpider ID27370604

More details:

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

2-Phenoxyethyl 4-{[(3,4-dimethoxyphenyl)sulfonyl]oxy}benzoate [ACD/IUPAC Name]
2-Phenoxyethyl-4-{[(3,4-dimethoxyphenyl)sulfonyl]oxy}benzoat [German] [ACD/IUPAC Name]
4-{[(3,4-Diméthoxyphényl)sulfonyl]oxy}benzoate de 2-phénoxyéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(3,4-dimethoxyphenyl)sulfonyl]oxy]-, 2-phenoxyethyl ester [ACD/Index 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: 629.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.3±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 117.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7784.53
ACD/KOC (pH 5.5): 21229.26
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7784.53
ACD/KOC (pH 7.4): 21229.26
Polar Surface Area: 106 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 353.9±3.0 cm3

Click to predict properties on the Chemicalize site


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