ChemSpider 2D Image | Methyl 4-({[2-(2-methoxyethoxy)-2-oxoethyl]sulfinyl}methyl)benzoate | C14H18O6S

Methyl 4-({[2-(2-methoxyethoxy)-2-oxoethyl]sulfinyl}methyl)benzoate

  • Molecular FormulaC14H18O6S
  • Average mass314.354 Da
  • Monoisotopic mass314.082397 Da
  • ChemSpider ID60208318

More details:

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

4-({[2-(2-Méthoxyéthoxy)-2-oxoéthyl]sulfinyl}méthyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[2-(2-methoxyethoxy)-2-oxoethyl]sulfinyl]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-({[2-(2-methoxyethoxy)-2-oxoethyl]sulfinyl}methyl)benzoate [ACD/IUPAC Name]
Methyl-4-({[2-(2-methoxyethoxy)-2-oxoethyl]sulfinyl}methyl)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: 505.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 80.40
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 80.40
Polar Surface Area: 98 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

Click to predict properties on the Chemicalize site


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