ChemSpider 2D Image | Methyl [(4-methoxyphenyl)sulfonyl]acetate | C10H12O5S

Methyl [(4-methoxyphenyl)sulfonyl]acetate

  • Molecular FormulaC10H12O5S
  • Average mass244.264 Da
  • Monoisotopic mass244.040543 Da
  • ChemSpider ID24302190

More details:

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

[(4-Méthoxyphényl)sulfonyl]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(4-methoxyphenyl)sulfonyl]-, methyl ester [ACD/Index Name]
Methyl [(4-methoxyphenyl)sulfonyl]acetate [ACD/IUPAC Name]
Methyl-[(4-methoxyphenyl)sulfonyl]acetat [German] [ACD/IUPAC Name]
[53848-52-5] [RN]
53848-52-5 [RN]
BS-4537
methyl 2-(4-methoxybenzenesulfonyl)acetate
methyl2-(4-methoxybenzenesulfonyl)acetate
MFCD11189465

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.3±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 57.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.84
ACD/KOC (pH 5.5): 73.49
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 73.49
Polar Surface Area: 78 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 191.7±3.0 cm3

Click to predict properties on the Chemicalize site


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