ChemSpider 2D Image | 2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(2,4-dihydroxyphenyl)methylene]acetohydrazide | C11H11N5O5

2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(2,4-dihydroxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC11H11N5O5
  • Average mass293.236 Da
  • Monoisotopic mass293.076019 Da
  • ChemSpider ID22942659

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(2,4-dihydroxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(2,4-dihydroxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(2,4-dihydroxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-, 2-[(1E)-(2,4-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 67.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.59
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 32.83
Polar Surface Area: 156 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 75.8±7.0 dyne/cm
Molar Volume: 173.2±7.0 cm3

Click to predict properties on the Chemicalize site


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