ChemSpider 2D Image | (2Z,3R,4R,5R)-2-(Hydroxyimino)-3,4,5-piperidinetriol | C5H10N2O4

(2Z,3R,4R,5R)-2-(Hydroxyimino)-3,4,5-piperidinetriol

  • Molecular FormulaC5H10N2O4
  • Average mass162.144 Da
  • Monoisotopic mass162.064056 Da
  • ChemSpider ID62479563

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2Z,3R,4R,5R)-2-(Hydroxyimino)-3,4,5-piperidinetriol [ACD/IUPAC Name]
(2Z,3R,4R,5R)-2-(Hydroxyimino)-3,4,5-pipéridinetriol [French] [ACD/IUPAC Name]
(2Z,3R,4R,5R)-2-(Hydroxyimino)-3,4,5-piperidintriol [German] [ACD/IUPAC Name]
(3R,4R,5R)-6-(Hydroxyamino)-2,3,4,5-tetrahydro-3,4,5-pyridinetriol [ACD/IUPAC Name]
(3R,4R,5R)-6-(Hydroxyamino)-2,3,4,5-tétrahydro-3,4,5-pyridinetriol [French] [ACD/IUPAC Name]
(3R,4R,5R)-6-(Hydroxyamino)-2,3,4,5-tetrahydro-3,4,5-pyridintriol [German] [ACD/IUPAC Name]
2-Piperidinone, 3,4,5-trihydroxy-, oxime, (2Z,3R,4R,5R)- [ACD/Index Name]
3,4,5-Pyridinetriol, 2,3,4,5-tetrahydro-6-(hydroxyamino)-, (3R,4R,5R)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 382.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 184.9±30.7 °C
Index of Refraction: 1.714
Molar Refractivity: 32.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -3.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 88.9±7.0 dyne/cm
Molar Volume: 83.0±7.0 cm3

Click to predict properties on the Chemicalize site


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