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Search term: GYKHMAHAJKZLAT-SYHAXYEDSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(2S,3S,4R,5R,6R)-4,5-Dihydroxy-2,6-bis(hydroxymethyl)-3-piperidinyl]acetamide | C9H18N2O5

N-[(2S,3S,4R,5R,6R)-4,5-Dihydroxy-2,6-bis(hydroxymethyl)-3-piperidinyl]acetamide

  • Molecular FormulaC9H18N2O5
  • Average mass234.250 Da
  • Monoisotopic mass234.121567 Da
  • ChemSpider ID115010448

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Acetamide, N-[(2S,3S,4R,5R,6R)-4,5-dihydroxy-2,6-bis(hydroxymethyl)-3-piperidinyl]- [ACD/Index Name]
N-[(2S,3S,4R,5R,6R)-4,5-Dihydroxy-2,6-bis(hydroxymethyl)-3-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-[(2S,3S,4R,5R,6R)-4,5-Dihydroxy-2,6-bis(hydroxymethyl)-3-piperidinyl]acetamide [ACD/IUPAC Name]
N-[(2S,3S,4R,5R,6R)-4,5-Dihydroxy-2,6-bis(hydroxyméthyl)-3-pipéridinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 563.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.2±6.0 kJ/mol
Flash Point: 294.3±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 55.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 122 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 72.4±5.0 dyne/cm
Molar Volume: 164.7±5.0 cm3

Click to predict properties on the Chemicalize site


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