ChemSpider 2D Image | 2-(2-Ethoxyethoxy)ethyl [(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethyl)sulfinyl]acetate | C16H25N3O7S2

2-(2-Ethoxyethoxy)ethyl [(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethyl)sulfinyl]acetate

  • Molecular FormulaC16H25N3O7S2
  • Average mass435.516 Da
  • Monoisotopic mass435.113403 Da
  • ChemSpider ID59372590

More details:

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

[(2-Oxo-2-{[5-(tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}éthyl)sulfinyl]acétate de 2-(2-éthoxyéthoxy)éthyle [French] [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)ethyl [(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethyl)sulfinyl]acetate [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)ethyl-[(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethyl)sulfinyl]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[2-oxo-2-[[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]sulfinyl]-, 2-(2-ethoxyethoxy)ethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.78
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.68
Polar Surface Area: 173 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 310.7±3.0 cm3

Click to predict properties on the Chemicalize site


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