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Search term: DAESMMVDEWYEKZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-[2,4-Dihydroxy-6-(4-nitrophenoxy)phenyl]-N-ethyl-1,2-oxazole-3-carboxamide | C18H15N3O7

5-[2,4-Dihydroxy-6-(4-nitrophenoxy)phenyl]-N-ethyl-1,2-oxazole-3-carboxamide

  • Molecular FormulaC18H15N3O7
  • Average mass385.328 Da
  • Monoisotopic mass385.091003 Da
  • ChemSpider ID30840488

More details:

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

3-Isoxazolecarboxamide, 5-[2,4-dihydroxy-6-(4-nitrophenoxy)phenyl]-N-ethyl- [ACD/Index Name]
5-[2,4-Dihydroxy-6-(4-nitrophenoxy)phenyl]-N-ethyl-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[2,4-Dihydroxy-6-(4-nitrophenoxy)phenyl]-N-ethyl-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[2,4-Dihydroxy-6-(4-nitrophénoxy)phényl]-N-éthyl-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC 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: 643.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 342.7±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.76
ACD/KOC (pH 5.5): 259.51
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 4.67
ACD/KOC (pH 7.4): 72.28
Polar Surface Area: 151 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 266.9±3.0 cm3

Click to predict properties on the Chemicalize site


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