ChemSpider 2D Image | Methyl 2-methyl-5-{[3-(methylsulfonyl)phenoxy]methyl}-3-furoate | C15H16O6S

Methyl 2-methyl-5-{[3-(methylsulfonyl)phenoxy]methyl}-3-furoate

  • Molecular FormulaC15H16O6S
  • Average mass324.349 Da
  • Monoisotopic mass324.066772 Da
  • ChemSpider ID31702712

More details:

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

2-Méthyl-5-{[3-(méthylsulfonyl)phénoxy]méthyl}-3-furoate de méthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-methyl-5-[[3-(methylsulfonyl)phenoxy]methyl]-, methyl ester [ACD/Index Name]
Methyl 2-methyl-5-{[3-(methylsulfonyl)phenoxy]methyl}-3-furoate [ACD/IUPAC Name]
Methyl-2-methyl-5-{[3-(methylsulfonyl)phenoxy]methyl}-3-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: 507.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.15
ACD/KOC (pH 5.5): 426.61
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.15
ACD/KOC (pH 7.4): 426.61
Polar Surface Area: 91 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 252.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement