ChemSpider 2D Image | [(4-Chlorophenyl)amino]({(Z)-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidinylidene]amino}oxy)methanone | C13H16ClN3O6

[(4-Chlorophenyl)amino]({(Z)-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidinylidene]amino}oxy)methanone

  • Molecular FormulaC13H16ClN3O6
  • Average mass345.736 Da
  • Monoisotopic mass345.072754 Da
  • ChemSpider ID22377254

More details:

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

[(4-Chlorophenyl)amino]({(Z)-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidinylidene]amino}oxy)methanone [ACD/IUPAC Name]
[(4-Chlorophényl)amino]({(Z)-[3,4,5-trihydroxy-6-(hydroxyméthyl)-2-pipéridinylidène]amino}oxy)méthanone [French] [ACD/IUPAC Name]
[(4-Chlorphenyl)amino]({(Z)-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidinyliden]amino}oxy)methanon [German] [ACD/IUPAC Name]
2-Piperidinone, 3,4,5-trihydroxy-6-(hydroxymethyl)-, O-[[(4-chlorophenyl)amino]carbonyl]oxime, (2Z)- [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: 1.688
Molar Refractivity: 76.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.35
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.34
Polar Surface Area: 144 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 70.1±7.0 dyne/cm
Molar Volume: 201.2±7.0 cm3

Click to predict properties on the Chemicalize site


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