ChemSpider 2D Image | (2R,3R,4R,5S)-3,4,5-Trihydroxy-N-[2-(2-hydroxyethoxy)ethyl]-2-(hydroxymethyl)-1-piperidinecarboximidamide | C11H23N3O6

(2R,3R,4R,5S)-3,4,5-Trihydroxy-N-[2-(2-hydroxyethoxy)ethyl]-2-(hydroxymethyl)-1-piperidinecarboximidamide

  • Molecular FormulaC11H23N3O6
  • Average mass293.317 Da
  • Monoisotopic mass293.158691 Da
  • ChemSpider ID31104868

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4R,5S)-3,4,5-Trihydroxy-N-[2-(2-hydroxyethoxy)ethyl]-2-(hydroxymethyl)-1-piperidincarboximidamid [German] [ACD/IUPAC Name]
(2R,3R,4R,5S)-3,4,5-Trihydroxy-N-[2-(2-hydroxyethoxy)ethyl]-2-(hydroxymethyl)-1-piperidinecarboximidamide [ACD/IUPAC Name]
(2R,3R,4R,5S)-3,4,5-Trihydroxy-N-[2-(2-hydroxyéthoxy)éthyl]-2-(hydroxyméthyl)-1-pipéridinecarboximidamide [French] [ACD/IUPAC Name]
1-Piperidinecarboximidamide, 3,4,5-trihydroxy-N-[2-(2-hydroxyethoxy)ethyl]-2-(hydroxymethyl)-, (2R,3R,4R,5S)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 501.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.8±6.0 kJ/mol
Flash Point: 257.4±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 65.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -4.15
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 186.4±7.0 cm3

Click to predict properties on the Chemicalize site


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