ChemSpider 2D Image | 6-[3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidiniumyl]hexanoate | C12H23NO6

6-[3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidiniumyl]hexanoate

  • Molecular FormulaC12H23NO6
  • Average mass277.314 Da
  • Monoisotopic mass277.152527 Da
  • ChemSpider ID21214127

More details:

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

6-[3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidiniumyl]hexanoat [German] [ACD/IUPAC Name]
6-[3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidiniumyl]hexanoate [ACD/IUPAC Name]
6-[3,4,5-Trihydroxy-2-(hydroxyméthyl)-1-pipéridiniumyl]hexanoate [French] [ACD/IUPAC Name]
Piperidinium, 1-(5-carboxypentyl)-3,4,5-trihydroxy-2-(hydroxymethyl)-, inner salt [ACD/Index Name]

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

Density:
Boiling Point: 534.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.2±6.0 kJ/mol
Flash Point: 276.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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