ChemSpider 2D Image | Methyl 4-[(3,5-dimethylphenoxy)sulfonyl]-5-methyl-2-furoate | C15H16O6S

Methyl 4-[(3,5-dimethylphenoxy)sulfonyl]-5-methyl-2-furoate

  • Molecular FormulaC15H16O6S
  • Average mass324.349 Da
  • Monoisotopic mass324.066772 Da
  • ChemSpider ID30390153

More details:

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

2-Furancarboxylic acid, 4-[(3,5-dimethylphenoxy)sulfonyl]-5-methyl-, methyl ester [ACD/Index Name]
4-[(3,5-Diméthylphénoxy)sulfonyl]-5-méthyl-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-[(3,5-dimethylphenoxy)sulfonyl]-5-methyl-2-furoate [ACD/IUPAC Name]
Methyl-4-[(3,5-dimethylphenoxy)sulfonyl]-5-methyl-2-furoat [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: 484.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 217.34
ACD/KOC (pH 5.5): 1638.81
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.34
ACD/KOC (pH 7.4): 1638.81
Polar Surface Area: 91 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 252.6±3.0 cm3

Click to predict properties on the Chemicalize site


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