ChemSpider 2D Image | ethyl 2-{4-[(3-methanesulfonyl-1,2,4-thiadiazol-5-yl)oxy]phenoxy}propanoate | C14H16N2O6S2

ethyl 2-{4-[(3-methanesulfonyl-1,2,4-thiadiazol-5-yl)oxy]phenoxy}propanoate

  • Molecular FormulaC14H16N2O6S2
  • Average mass372.417 Da
  • Monoisotopic mass372.044983 Da
  • ChemSpider ID21391248

More details:

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

1000573-04-5 [RN]
2-(4-{[3-(Méthylsulfonyl)-1,2,4-thiadiazol-5-yl]oxy}phénoxy)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-(4-{[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]oxy}phenoxy)propanoate [ACD/IUPAC Name]
Ethyl 2-[4-[[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]oxy]phenoxy]propanoate
ethyl 2-{4-[(3-methanesulfonyl-1,2,4-thiadiazol-5-yl)oxy]phenoxy}propanoate
Ethyl-2-(4-{[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]oxy}phenoxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[4-[[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]oxy]phenoxy]-, ethyl ester [ACD/Index Name]
Ethyl 2-(4-((3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl)oxy)phenoxy)propanoate
Ethyl 2-{4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy}propanoate
MFCD09877879

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

Density: 1.4±0.1 g/cm3
Boiling Point: 520.2±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.4±31.8 °C
Index of Refraction: 1.554
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.28
ACD/KOC (pH 5.5): 331.25
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.28
ACD/KOC (pH 7.4): 331.25
Polar Surface Area: 141 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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