ChemSpider 2D Image | Methyl {2-methoxy-4-[(methylsulfonyl)carbamoyl]phenoxy}acetate | C12H15NO7S

Methyl {2-methoxy-4-[(methylsulfonyl)carbamoyl]phenoxy}acetate

  • Molecular FormulaC12H15NO7S
  • Average mass317.315 Da
  • Monoisotopic mass317.056915 Da
  • ChemSpider ID32049733

More details:

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

{2-Méthoxy-4-[(méthylsulfonyl)carbamoyl]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-methoxy-4-[[(methylsulfonyl)amino]carbonyl]phenoxy]-, methyl ester [ACD/Index Name]
Methyl {2-methoxy-4-[(methylsulfonyl)carbamoyl]phenoxy}acetate [ACD/IUPAC Name]
Methyl-{2-methoxy-4-[(methylsulfonyl)carbamoyl]phenoxy}acetat [German] [ACD/IUPAC Name]
METHYL 2-[4-(METHANESULFONYLCARBAMOYL)-2-METHOXYPHENOXY]ACETATE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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